Molecular Formula: C15H15NO2
InChI: InChI=1/C15H15NO2/c1-12-7-9-14(10-8-12)18-11-15(17)16-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,16,17)/f/h16H
InChIKey: InChIKey=XLBXFZZAIFZWGM-WYUMXYHSCQ SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2
Names: 2-(4-methylphenoxy)-N-phenyl-acetamide
Registries: PubChem CID 836155 PubChem ID 3242004