Molecule ID: mol27365

SMILES: CC(C)(Br)C(=O)NC(c1ccccc1)c1ccccc1

InChI: InChI=1S/C17H18BrNO/c1-17(2,18)16(20)19-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3,(H,19,20)