Benzamide,N-(2-oxo-2-phenylethyl)

Modify Date: 2026-07-14 20:35:50

Benzamide,N-(2-oxo-2-phenylethyl) Structure
Benzamide,N-(2-oxo-2-phenylethyl) structure
 Common Name Benzamide,N-(2-oxo-2-phenylethyl)
CAS Number 4190-14-1 Molecular Weight 239.26900
Density 1.163g/cm3 Boiling Point 478.9ºC at 760mmHg
Molecular Formula C15H13NO2 Melting Point N/A
MSDS N/A Flash Point 197.2ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-phenacylbenzamide
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.163g/cm3
Boiling Point 478.9ºC at 760mmHg
Molecular Formula C15H13NO2
Molecular Weight 239.26900
Flash Point 197.2ºC
Exact Mass 239.09500
PSA 46.17000
LogP 2.69020
Index of Refraction 1.59
InChIKey MIJZKZQWQXKSPA-UHFFFAOYSA-N
SMILES O=C(CNC(=O)c1ccccc1)c1ccccc1

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Benzamide,N-(2-oxo-2-phenylethyl)Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

2-benzoylamino-1-phenylethanone
muricatisine
Benzamide,N-phenacyl
N-benzoyl-2-oxo-2-phenylethylamine
BENZAMIDO ACETOPHENONE
N-(2-oxo-2-phenyl-ethyl)benzamide

 Benzamide,N-(2-oxo-2-phenylethyl) | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What are the downstream products of N-phenacylbenzamide?
A: Related downstream products(CAS) of N-phenacylbenzamide: 3278-14-6;92-71-7;29431-45-6;56613-81-1;2549-14-6;3297-72-1;3704-40-3;22020-69-5;5463-89-8;51314-26-2.
Q: What is the molecular weight of N-phenacylbenzamide?
A: Molecular weight of N-phenacylbenzamide is 239.26900.
Q: What is the InChIKey of N-phenacylbenzamide?
A: InChIKey of N-phenacylbenzamide is MIJZKZQWQXKSPA-UHFFFAOYSA-N.
Q: What are the upstream materials of N-phenacylbenzamide?
A: Related upstream materials(CAS) of N-phenacylbenzamide: 34119-82-9;5468-37-1;98-88-4;7568-93-6;495-69-2;100-58-3;1816-88-2;77214-41-6;65-85-0.
Q: What English synonyms does N-phenacylbenzamide have?
A: English synonyms of N-phenacylbenzamide: 2-benzoylamino-1-phenylethanone, muricatisine, Benzamide,N-phenacyl, N-benzoyl-2-oxo-2-phenylethylamine, BENZAMIDO ACETOPHENONE, N-(2-oxo-2-phenyl-ethyl)benzamide.
Q: What is the boiling point of N-phenacylbenzamide?
A: Boiling point of N-phenacylbenzamide is 478.9ºC at 760mmHg.
Q: What is the SMILES notation of N-phenacylbenzamide?
A: SMILES notation of N-phenacylbenzamide is O=C(CNC(=O)c1ccccc1)c1ccccc1.
Q: What is the English name of N-phenacylbenzamide?
A: The English name of N-phenacylbenzamide is N-phenacylbenzamide.
Q: What is the polar surface area (PSA) of N-phenacylbenzamide?
A: Polar surface area (PSA) of N-phenacylbenzamide is 46.17000.
Q: What is the molecular formula of N-phenacylbenzamide?
A: Molecular formula of N-phenacylbenzamide is C15H13NO2.

 Benzamide,N-(2-oxo-2-phenylethyl)factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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