Molecule ID: mol27276

SMILES: Cc1cccc(C2C(=O)N(C)c3ccccc32)c1

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