3-(3-chlorophenyl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(o-tolyl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-(o-tolyl)propionamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=CC(=CC=C2)Cl

InChI

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