Molecule ID: mol11986

SMILES: CCCCC(C(C)=O)C(=O)Nc1ccccc1

InChI: InChI=1S/C14H19NO2/c1-3-4-10-13(11(2)16)14(17)15-12-8-6-5-7-9-12/h5-9,13H,3-4,10H2,1-2H3,(H,15,17)