Molecule ID: mol25494

SMILES: CCOC(=O)C1=C(C)C(C)N=C1CC

InChI: InChI=1S/C11H17NO2/c1-5-9-10(11(13)14-6-2)7(3)8(4)12-9/h8H,5-6H2,1-4H3