Molecule ID: mol12252

SMILES: NC(=O)C1C(=O)NC(=O)C1(Cc1ccccc1)Cc1ccccc1

InChI: InChI=1S/C19H18N2O3/c20-16(22)15-17(23)21-18(24)19(15,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,20,22)(H,21,23,24)