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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[1-(p-tolyl)ethyl]propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-14-5-9-17(10-6-14)15(2)21-20(22)12-8-16-7-11-18(23-3)19(13-16)24-4/h5-7,9-11,13,15H,8,12H2,1-4H3,(H,21,22)