N-[2-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO3/c1-23-17-9-5-15(13-18(17)24-2)6-10-19(22)21-12-11-14-3-7-16(20)8-4-14/h3-5,7-9,13H,6,10-12H2,1-2H3,(H,21,22)