Molecule ID: mol38362
SMILES: CCN(CC)CC(=O)Nc1ccc(C)c(C)c1
InChI: InChI=1S/C14H22N2O/c1-5-16(6-2)10-14(17)15-13-8-7-11(3)12(4)9-13/h7-9H,5-6,10H2,1-4H3,(H,15,17)