Name

IUPAC name

ID 14654 · Formula C₁₄H₂₀N₂O₃ · Molecular weight 264.32

InChI InChI=1S/C14H20N2O3/c1-3-16(4-2)9-10-19-14(18)12-5-7-13(8-6-12)15-11-17/h5-8,11H,3-4,9-10H2,1-2H3,(H,15,17)

InChI Key XUCASAABUDQQPY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCN(CCOC(=O)c1ccc(cc1)NC=O)CC