Molecule ID: mol27277

SMILES: Cc1ccc(C2C(=O)N(C)c3ccccc32)cc1

InChI: InChI=1S/C16H15NO/c1-11-7-9-12(10-8-11)15-13-5-3-4-6-14(13)17(2)16(15)18/h3-10,15H,1-2H3