3-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(o-tolyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(o-tolyl)ethyl]propionamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

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