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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-14-13-16(5-9-18(14)23-2)11-12-21-19(22)10-6-15-3-7-17(20)8-4-15/h3-5,7-9,13H,6,10-12H2,1-2H3,(H,21,22)