Names

IUPAC name

ID 7618 · Formula C₁₆H₂₄N₂O · Molecular weight 260.375

InChI InChI=1S/C16H24N2O/c1-18(2)16(11-7-4-8-12-16)13-17-15(19)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,17,19)

InChI Key GMBMAHMMQCNOGV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(C1(CCCCC1)CNC(=O)c1ccccc1)C