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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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