2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethyl-4,5-dihydro-3H-pyridin-4-yl)acetamide

Molecular Formula: C₁₈H₂₉N₂O₃⁺

InChI: InChI=1/C18H28N2O3/c1-17(2)10-13(11-18(3,4)20-17)19-16(21)12-23-15-8-6-14(22-5)7-9-15/h6-9,13,20H,10-12H2,1-5H3,(H,19,21)/p+1/fC18H29N2O3/h19-20H/q+1

InChIKey: InChIKey=FVHRFKVYLCTNKI-MTHSBETJCR
SMILES: CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=CC=C(C=C2)OC)C

Names:
    2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethyl-4,5-dihydro-3H-pyridin-4-yl)acetamide

Registries:
    PubChem CID 4085984
    PubChem ID 6003410