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

Systemtic Name: 2-[(3-benzamidophenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 2-[(3-benzamidobenzoyl)amino]-N-benzyl-N-methyl-benzamide CAS Name: 2-[[(3-benzamidophenyl)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-[(3-benzamidobenzoyl)amino]-N-benzyl-N-methylbenzamide Traditional Name: 2-[(3-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(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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