Molecule ID: mol12221

SMILES: CC(=O)C(CCc1ccccc1)C(=O)Nc1ccccc1

InChI: InChI=1S/C18H19NO2/c1-14(20)17(13-12-15-8-4-2-5-9-15)18(21)19-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,19,21)