2-[(4-benzamidophenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-benzamidophenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[(4-benzamidobenzoyl)amino]-N-benzyl-benzamide CAS Name: 2-[[(4-benzamidophenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[(4-benzamidobenzoyl)amino]-N-benzylbenzamide Traditional Name: 2-[(4-benzamidobenzoyl)amino]-N-benzyl-benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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