Molecule ID: mol12085

SMILES: CC(=O)C(C(=O)Nc1ccccc1)c1ccccc1

InChI: InChI=1S/C16H15NO2/c1-12(18)15(13-8-4-2-5-9-13)16(19)17-14-10-6-3-7-11-14/h2-11,15H,1H3,(H,17,19)