Molecule ID: mol23889

SMILES: CCC(=O)N(C(=O)CC)c1ccccc1

InChI: InChI=1S/C12H15NO2/c1-3-11(14)13(12(15)4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3