3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(p-tolyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(p-tolyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13-4-8-15(9-5-13)19-18(20)11-7-14-6-10-16(21-2)17(12-14)22-3/h4-6,8-10,12H,7,11H2,1-3H3,(H,19,20)