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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O/c24-21-13-7-8-18(16-21)14-15-25-22(27)17-26-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16,23,26H,14-15,17H2,(H,25,27)