Molecule ID: mol17785

SMILES: O=C(Nc1ccc(C2CCCCC2)cc1)C1=C(O)C(Cc2ccccc2)NC1=O

InChI: InChI=1S/C24H26N2O3/c27-22-20(15-16-7-3-1-4-8-16)26-24(29)21(22)23(28)25-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17,20,27H,2,5-6,9-10,15H2,(H,25,28)(H,26,29)