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

Systemtic Name: 3-(3-chlorophenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(p-tolyl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-(p-tolyl)propionamide Formula: C16H16ClNO MolecularWeight: 273.75734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO/c1-12-5-8-15(9-6-12)18-16(19)10-7-13-3-2-4-14(17)11-13/h2-6,8-9,11H,7,10H2,1H3,(H,18,19)