2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(p-tolyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

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