Molecule ID: mol27558

SMILES: CCN(CC)C(=O)NC(=O)c1ccccc1

InChI: InChI=1S/C12H16N2O2/c1-3-14(4-2)12(16)13-11(15)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,15,16)