Molecule ID: mol14309
SMILES: Cc1cccc(C)c1NC(=O)CN(C)C
InChI: InChI=1S/C12H18N2O/c1-9-6-5-7-10(2)12(9)13-11(15)8-14(3)4/h5-7H,8H2,1-4H3,(H,13,15)