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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=CC=C2Cl)OC

InChI

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