N-[(4-chlorophenyl)-phenyl-methyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(4-chlorophenyl)-phenyl-methyl]acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(4-chlorophenyl)-phenylmethyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(4-chlorophenyl)-phenyl-methyl]acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-26(16-18-8-4-2-5-9-18)17-22(27)25-23(19-10-6-3-7-11-19)20-12-14-21(24)15-13-20/h2-15,23H,16-17H2,1H3,(H,25,27)