Molecule ID: mol14744

SMILES: CCOC(=O)c1ccccc1-n1nc(O)c(CC)c1C

InChI: InChI=1S/C15H18N2O3/c1-4-11-10(3)17(16-14(11)18)13-9-7-6-8-12(13)15(19)20-5-2/h6-9H,4-5H2,1-3H3,(H,16,18)