N-[1-(3-chlorophenyl)ethyl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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