N-(4-methoxy-2-methyl-phenyl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-2-(m-tolyl)acetamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-(3-methylphenyl)acetamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-2-(m-tolyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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