2-(2,6-dimethylphenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(o-tolyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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