Molecular Formula: C16H17NO2
InChI: InChI=1/C16H17NO2/c1-12-8-9-14(10-13(12)2)17-16(18)11-19-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,17,18)/f/h17H
InChIKey: InChIKey=VVLHRHWDJMYYMI-HCKMINDGCO SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)C
Names: N-(3,4-dimethylphenyl)-2-phenoxy-acetamide
Registries: PubChem CID 809700 PubChem ID 6059471
