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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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