N-(2-(Benzoylamino)phenyl)benzamide
N-(2-benzamidophenyl)benzamide
Also Known As: N-(2-benzamidophenyl)benzamide|N,N'- bisbenzamide|N,N'-(1,2-Phenylene)dibenzamide|NCIOpen2_009086|Oprea1_489566|N,N'-(o-Phenylene)bisbenzamide|N,N-(o-Phenylene)bisbenzamide|Benzamide,N'-1,2-phenylenebis-|Benzamide, N,N'-1,2-phenylenebis-|N,N'-dibenzoyl-o-phenylenediamine|N,N -(o-Phenylene)bisbenzamide|N,N -o-Phenylenebis(benzamide)|n,n'-(1,2-phenylene)dibenzoylamide|N-(2-Benzoylamino-phenyl)-benzamide|N,N -(1,2-Phenylene)bisbenzamide|N,N -1,2-Phenylenebis(benzamide)|N-(2-(BENZOYLAMINO)PHENYL)BENZAMIDE|N-[2-(Benzoylamino)phenyl]benzamide #|phenyl-N-[2-(phenylcarbonylamino)phenyl]carboxamide|SR-01000405395-1|662-741-1
| Molecular Formula | C20H16N2O2 |
|---|---|
| Molecular Weight | 316.1212 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 316.1212 |
| Monoisotopic Mass | 316.1212 |
| Heavy Atoms | 24 |
| Complexity | 385.0 |
Chemical Identifiers
| CAS Number | 744-38-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3 |
| InChIKey | PDRZOLRKTPJCNY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-(2-(Benzoylamino)phenyl)benzamide (CAS 744-38-7), with molecular formula C20H16N2O2 and molecular weight 316.1212 g/mol. IUPAC: N-(2-benzamidophenyl)benzamide.
N-(2-(Benzoylamino)phenyl)benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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