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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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