3-(4-chlorophenyl)-N-(diphenylmethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-(4-chlorophenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-(4-chlorophenyl)propanamide Traditional Name: N-benzhydryl-3-(4-chlorophenyl)propionamide Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO/c23-20-14-11-17(12-15-20)13-16-21(25)24-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,14-15,22H,13,16H2,(H,24,25)