Molecule ID: mol27283

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

InChI: InChI=1S/C15H16N2O/c1-16(13-9-5-3-6-10-13)15(18)17(2)14-11-7-4-8-12-14/h3-12H,1-2H3