2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide

Molecular Formula: C₁₈H₂₈N₂O₃

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)/f/h19H

InChIKey: InChIKey=FVHRFKVYLCTNKI-LILDFLRNCF
SMILES: CC1(CC(CC(N1)(C)C)NC(=O)COC2=CC=C(C=C2)OC)C

Names:
    2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide

Registries:
    PubChem CID 748750
    PubChem ID 8200802