Molecule ID: mol24872

SMILES: O=C(NNc1ccccc1)OCc1ccccc1

InChI: InChI=1S/C14H14N2O2/c17-14(16-15-13-9-5-2-6-10-13)18-11-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,16,17)