Molecule ID: mol26967

SMILES: CCCCCCNC1=CC(=O)CC(C)(C)C1

InChI: InChI=1S/C14H25NO/c1-4-5-6-7-8-15-12-9-13(16)11-14(2,3)10-12/h9,15H,4-8,10-11H2,1-3H3