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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(o-tolyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C)C

InChI

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