Names

IUPAC name

ID 3337 · Formula C₁₆H₂₆N₂O₂ · Molecular weight 278.39

InChI InChI=1S/C16H26N2O2/c1-5-18(6-2)11-16(3,4)12-20-15(19)13-7-9-14(17)10-8-13/h7-10H,5-6,11-12,17H2,1-4H3

InChI Key OWQIUQKMMPDHQQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCN(CC(COC(=O)c1ccc(cc1)N)(C)C)CC