Molecule ID: mol23899

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

InChI: InChI=1S/C12H18N2O/c1-9(15)13-10-5-7-11(8-6-10)14-12(2,3)4/h5-8,14H,1-4H3,(H,13,15)