Molecule ID: mol36428

SMILES: Cc1ccc(N(C)CC(O)C2=C(c3ccccc3)C(=O)c3ccccc3C2=O)cc1

InChI: InChI=1S/C26H23NO3/c1-17-12-14-19(15-13-17)27(2)16-22(28)24-23(18-8-4-3-5-9-18)25(29)20-10-6-7-11-21(20)26(24)30/h3-15,22,28H,16H2,1-2H3