Molecule ID: mol23943

SMILES: CC(=O)Nc1ccc(N(C)C(C)(C)C)cc1

InChI: InChI=1S/C13H20N2O/c1-10(16)14-11-6-8-12(9-7-11)15(5)13(2,3)4/h6-9H,1-5H3,(H,14,16)