3-(4-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-13-4-10-18(23-3)17(12-13)14(2)21-19(22)11-7-15-5-8-16(20)9-6-15/h4-6,8-10,12,14H,7,11H2,1-3H3,(H,21,22)