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

Molecular Formula: C₁₈H₂₆N₂O

InChI: InChI=1/C18H26N2O/c1-17(2)12-15(13-18(3,4)20-17)19-16(21)11-10-14-8-6-5-7-9-14/h5-11,15,20H,12-13H2,1-4H3,(H,19,21)/b11-10+/f/h19H

InChIKey: InChIKey=NINUNTDSZFXXIZ-VIPCCRIODD
SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C=CC2=CC=CC=C2)C

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

Registries:
    PubChem CID 5339801
    PubChem ID 11574015