Molecule ID: mol17431

SMILES: O=C1/C(=C/c2ccccc2)CN(C(=O)c2ccc(OCCN3CCOCC3)cc2)C/C1=C\c1ccccc1

InChI: InChI=1S/C32H32N2O4/c35-31-28(21-25-7-3-1-4-8-25)23-34(24-29(31)22-26-9-5-2-6-10-26)32(36)27-11-13-30(14-12-27)38-20-17-33-15-18-37-19-16-33/h1-14,21-22H,15-20,23-24H2/b28-21+,29-22+