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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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