Molecule ID: mol26907

SMILES: CCC(C)NC1=CC(=O)CC(C)(C)C1

InChI: InChI=1S/C12H21NO/c1-5-9(2)13-10-6-11(14)8-12(3,4)7-10/h6,9,13H,5,7-8H2,1-4H3