Molecule ID: mol27571

SMILES: CN(C(=O)NC(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C15H14N2O2/c1-17(13-10-6-3-7-11-13)15(19)16-14(18)12-8-4-2-5-9-12/h2-11H,1H3,(H,16,18,19)