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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-13(15-6-8-16(20)9-7-15)21-19(22)11-5-14-4-10-17(23-2)18(12-14)24-3/h4,6-10,12-13H,5,11H2,1-3H3,(H,21,22)