Molecule ID: mol26884

SMILES: CCCNC1=CC(=O)CC(C)(C)C1

InChI: InChI=1S/C11H19NO/c1-4-5-12-9-6-10(13)8-11(2,3)7-9/h6,12H,4-5,7-8H2,1-3H3