Molecule ID: mol27015

SMILES: CN(Cc1ccccc1)C1=CC(=O)CC(C)(C)C1

InChI: InChI=1S/C16H21NO/c1-16(2)10-14(9-15(18)11-16)17(3)12-13-7-5-4-6-8-13/h4-9H,10-12H2,1-3H3