Molecular Formula: C16H17NO2
InChI: InChI=1/C16H17NO2/c1-12-7-9-14(10-8-12)17-16(18)11-19-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3,(H,17,18)/f/h17H
InChIKey: InChIKey=ZPJRDZHJFIFIRL-HCKMINDGCO SMILES: CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C
Names: 2-(2-methylphenoxy)-N-(4-methylphenyl)acetamide
Registries: PubChem CID 675590 PubChem ID 3303989