2-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(p-tolyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(p-tolyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO3/c1-12-4-7-14(8-5-12)18-17(19)11-13-6-9-15(20-2)16(10-13)21-3/h4-10H,11H2,1-3H3,(H,18,19)