Benzamide, N-[2-(benzoyloxy)phenyl]

Modify Date: 2025-09-16 18:15:48

Benzamide, N-[2-(benzoyloxy)phenyl] Structure
Benzamide, N-[2-(benzoyloxy)phenyl] structure
Common Name Benzamide, N-[2-(benzoyloxy)phenyl]
CAS Number 6296-59-9 Molecular Weight 317.33800
Density 1.26g/cm3 Boiling Point 449.4ºC at 760mmHg
Molecular Formula C20H15NO3 Melting Point N/A
MSDS N/A Flash Point 225.6ºC

 Names

Name (2-benzamidophenyl) benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.26g/cm3
Boiling Point 449.4ºC at 760mmHg
Molecular Formula C20H15NO3
Molecular Weight 317.33800
Flash Point 225.6ºC
Exact Mass 317.10500
PSA 55.40000
LogP 4.23110
Index of Refraction 1.655
InChIKey QGOZYNURVSRBIG-UHFFFAOYSA-N
SMILES O=C(Nc1ccccc1OC(=O)c1ccccc1)c1ccccc1

 Synthetic Route

 Benzamide, N-[2-(benzoyloxy)phenyl]Bioassay

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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
Name: Primary and Confirmatory Screening for Flavivirus Genomic Capping Enzyme Inhibition
Source: Southern Research Specialized Biocontainment Screening Center
Target: Chain A, Crystal Structure Of Dengue-2 Virus Methyltransferase Complexed With S-Adenosyl-L-Homocysteine
External Id: CEGtase_01
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 Synonyms

1-Benzoylamino-2-benzoyloxy-benzol
2-(benzoylamino)phenyl benzoate
O.N.-Dibenzoyl-(2-amino-phenol)
2-(benzamido)phenyl benzoate
2'-benzoyloxybenzanilide
1-benzoylamino-2-benzoyloxy-benzene
O,N-dibenzoyl-o-aminophenol
2-Benzamino-1-benzoyloxy-benzol
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