2-(2-methoxy-5-methyl-phenyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-(m-tolyl)acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-(m-tolyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-5-4-6-15(10-12)18-17(19)11-14-9-13(2)7-8-16(14)20-3/h4-10H,11H2,1-3H3,(H,18,19)