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

Systemtic Name: 2-[(4-benzamidophenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 2-[(4-benzamidobenzoyl)amino]-N-benzyl-N-methyl-benzamide CAS Name: 2-[[(4-benzamidophenyl)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-[(4-benzamidobenzoyl)amino]-N-benzyl-N-methylbenzamide Traditional Name: 2-[(4-benzamidobenzoyl)amino]-N-benzyl-N-methyl-benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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