N-phenylmethoxybenzamide
Modify Date: 2026-07-09 18:55:25
N-phenylmethoxybenzamide structure
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Common Name | N-phenylmethoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 3532-25-0 | Molecular Weight | 227.25900 | |
| Density | 1.154g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-Benzoyl-O-benzylhydroxylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.154g/cm3 |
|---|---|
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.25900 |
| Exact Mass | 227.09500 |
| PSA | 38.33000 |
| LogP | 2.93910 |
| Index of Refraction | 1.586 |
| InChIKey | NVFIKNIKBITITJ-UHFFFAOYSA-N |
| SMILES | O=C(NOCc1ccccc1)c1ccccc1 |
| HS Code | 2924299090 |
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| Precursor 9 | |
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| DownStream 10 | |
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CAS#:103-29-7![[benzoyl(phenylmethoxy)amino] 4-chlorobenzoate structure](https://image.chemsrc.com/caspic/232/220168-45-6.png)
CAS#:220168-45-6![[benzoyl(phenylmethoxy)amino] 4-formylbenzoate structure](https://image.chemsrc.com/caspic/156/220168-47-8.png)
CAS#:220168-47-8![[benzoyl(phenylmethoxy)amino] 4-tert-butylbenzoate structure](https://image.chemsrc.com/caspic/487/220168-56-9.png)
CAS#:220168-56-9![[benzoyl(phenylmethoxy)amino] 4-cyanobenzoate structure](https://image.chemsrc.com/caspic/139/220168-52-5.png)
CAS#:220168-52-5![[benzoyl(phenylmethoxy)amino] 4-methylbenzoate structure](https://image.chemsrc.com/caspic/308/220168-43-4.png)
CAS#:220168-43-4| 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% |
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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
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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
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|
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
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|
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
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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
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|
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
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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
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|
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
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|
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
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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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| O-benzylbenzohydroxamic acid |
| Benzohydroxamic acid benzyl ester |
| N-benzyloxy-benzamide |
| O-benzyl benzoylhydroxamic acid |