2-[(4-benzamidophenyl)carbonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-benzamidophenyl)carbonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(4-benzamidobenzoyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[(4-benzamidophenyl)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(4-benzamidobenzoyl)amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-benzamidobenzoyl)amino]-N-(4-methylbenzyl)benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=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/C29H25N3O3/c1-20-11-13-21(14-12-20)19-30-29(35)25-9-5-6-10-26(25)32-28(34)23-15-17-24(18-16-23)31-27(33)22-7-3-2-4-8-22/h2-18H,19H2,1H3,(H,30,35)(H,31,33)(H,32,34)