Molecule ID: mol38380
SMILES: CN(C)CCN(C)C(=O)COC(=O)c1ccccc1
InChI: InChI=1S/C14H20N2O3/c1-15(2)9-10-16(3)13(17)11-19-14(18)12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3