3-(4-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(p-tolyl)ethyl]propionamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-13-3-8-16(9-4-13)14(2)20-18(21)12-7-15-5-10-17(19)11-6-15/h3-6,8-11,14H,7,12H2,1-2H3,(H,20,21)