2-[(3-benzamidophenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-benzamidophenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[(3-benzamidobenzoyl)amino]-N-benzyl-benzamide CAS Name: 2-[[(3-benzamidophenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[(3-benzamidobenzoyl)amino]-N-benzylbenzamide Traditional Name: 2-[(3-benzamidobenzoyl)amino]-N-benzyl-benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3/c32-26(21-12-5-2-6-13-21)30-23-15-9-14-22(18-23)27(33)31-25-17-8-7-16-24(25)28(34)29-19-20-10-3-1-4-11-20/h1-18H,19H2,(H,29,34)(H,30,32)(H,31,33)