Molecule ID: mol38402
SMILES: CCN(CC)CC(=O)Nc1ccc(OC)cc1
InChI: InChI=1S/C13H20N2O2/c1-4-15(5-2)10-13(16)14-11-6-8-12(17-3)9-7-11/h6-9H,4-5,10H2,1-3H3,(H,14,16)