2-(3-methylphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(p-tolyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C16H17NO2/c1-12-6-8-14(9-7-12)17-16(18)11-19-15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H,17,18)