Molecule ID: mol27221

SMILES: CC(C)C(=O)NCc1ccccc1

InChI: InChI=1S/C11H15NO/c1-9(2)11(13)12-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)