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

Systemtic Name: 2-[(2-chlorophenyl)carbonyl-(phenylmethyl)amino]-N-(2,6-diethylphenyl)benzamide Openeye Name: 2-[benzyl-(2-chlorobenzoyl)amino]-N-(2,6-diethylphenyl)benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]-(phenylmethyl)amino]-N-(2,6-diethylphenyl)benzamide IUPAC Name: 2-[benzyl-(2-chlorobenzoyl)amino]-N-(2,6-diethylphenyl)benzamide Traditional Name: 2-[benzyl-(2-chlorobenzoyl)amino]-N-(2,6-diethylphenyl)benzamide Formula: C31H29ClN2O2 MolecularWeight: 497.02716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C31H29ClN2O2/c1-3-23-15-12-16-24(4-2)29(23)33-30(35)26-18-9-11-20-28(26)34(21-22-13-6-5-7-14-22)31(36)25-17-8-10-19-27(25)32/h5-20H,3-4,21H2,1-2H3,(H,33,35)