2-(3,4-dimethylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide

Molecular Formula: C₁₉H₃₀N₂O₂

InChI: InChI=1/C19H30N2O2/c1-13-7-8-16(9-14(13)2)23-12-17(22)20-15-10-18(3,4)21-19(5,6)11-15/h7-9,15,21H,10-12H2,1-6H3,(H,20,22)/f/h20H

InChIKey: InChIKey=XIWCTGMSGOCDMT-UYBDAZJACN
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2CC(NC(C2)(C)C)(C)C)C

Names:
    2-(3,4-dimethylphenoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide

Registries:
    PubChem CID 783718
    PubChem ID 8216537