N-[(2-chlorophenyl)methyl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-chlorobenzyl)acetamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O/c23-20-14-8-7-13-19(20)15-24-21(26)16-25-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22,25H,15-16H2,(H,24,26)