2-[(4-chlorophenyl)methylamino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(4-chlorophenyl)methylamino]acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(4-chlorophenyl)methylamino]acetamide Traditional Name: N-benzhydryl-2-[(4-chlorobenzyl)amino]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)NC(=O)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNCC3=CC=C(C=C3)Cl

InChI

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