2-[(2-chlorophenyl)carbonyl-(phenylmethyl)amino]-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonyl-(phenylmethyl)amino]-N-(2,6-dimethylphenyl)benzamide Openeye Name: 2-[benzyl-(2-chlorobenzoyl)amino]-N-(2,6-dimethylphenyl)benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]-(phenylmethyl)amino]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 2-[benzyl-(2-chlorobenzoyl)amino]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 2-[benzyl-(2-chlorobenzoyl)amino]-N-(2,6-dimethylphenyl)benzamide Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H25ClN2O2/c1-20-11-10-12-21(2)27(20)31-28(33)24-16-7-9-18-26(24)32(19-22-13-4-3-5-14-22)29(34)23-15-6-8-17-25(23)30/h3-18H,19H2,1-2H3,(H,31,33)