Molecule ID: mol27296

SMILES: COc1ccc(C2C(=O)N(C)c3ccccc32)cc1

InChI: InChI=1S/C16H15NO2/c1-17-14-6-4-3-5-13(14)15(16(17)18)11-7-9-12(19-2)10-8-11/h3-10,15H,1-2H3