Molecule ID: mol12172

SMILES: CC(=O)C(Cc1ccccc1)C(=O)Nc1ccccc1

InChI: InChI=1S/C17H17NO2/c1-13(19)16(12-14-8-4-2-5-9-14)17(20)18-15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,18,20)