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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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