Molecule ID: mol23853

SMILES: CC(=O)Nc1ccc(N(C)C)c(C)c1

InChI: InChI=1S/C11H16N2O/c1-8-7-10(12-9(2)14)5-6-11(8)13(3)4/h5-7H,1-4H3,(H,12,14)