(E)-3-(4-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)prop-2-enamide

Molecular Formula: C₁₉H₂₈N₂O

InChI: InChI=1/C19H28N2O/c1-14-6-8-15(9-7-14)10-11-17(22)20-16-12-18(2,3)21-19(4,5)13-16/h6-11,16,21H,12-13H2,1-5H3,(H,20,22)/b11-10+/f/h20H

InChIKey: InChIKey=LTNLDRZBGMOVII-JQAUMUOMDW
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2CC(NC(C2)(C)C)(C)C

Names:
    (E)-3-(4-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)prop-2-enamide

Registries:
    PubChem CID 2473820
    PubChem ID 11558175