Molecule ID: mol27377

SMILES: O=C(NC(=O)OCC1c2ccccc2-c2ccccc21)OCc1ccccc1

InChI: InChI=1S/C23H19NO4/c25-22(27-14-16-8-2-1-3-9-16)24-23(26)28-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21H,14-15H2,(H,24,25,26)