Molecule ID: mol26936

SMILES: CCCCCNC1=CC(=O)CC(C)(C)C1

InChI: InChI=1S/C13H23NO/c1-4-5-6-7-14-11-8-12(15)10-13(2,3)9-11/h8,14H,4-7,9-10H2,1-3H3