Molecule ID: mol27336

SMILES: O=C(CCC(O)c1ccccc1)NCC(O)c1ccccc1

InChI: InChI=1S/C18H21NO3/c20-16(14-7-3-1-4-8-14)11-12-18(22)19-13-17(21)15-9-5-2-6-10-15/h1-10,16-17,20-21H,11-13H2,(H,19,22)