Molecule ID: mol27089

SMILES: O=C(c1ccccc1)C(N1CCOCC1)N1CCOCC1

InChI: InChI=1S/C16H22N2O3/c19-15(14-4-2-1-3-5-14)16(17-6-10-20-11-7-17)18-8-12-21-13-9-18/h1-5,16H,6-13H2