(E)-3-(4-propoxyphenyl)-N-tert-butyl-prop-2-enamide

Molecular Formula: C₁₆H₂₃NO₂

InChI: InChI=1/C16H23NO2/c1-5-12-19-14-9-6-13(7-10-14)8-11-15(18)17-16(2,3)4/h6-11H,5,12H2,1-4H3,(H,17,18)/b11-8+/f/h17H

InChIKey: InChIKey=WFNKSSBEFSTZFZ-JCVDRBOEDR
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC(C)(C)C

Names:
    (E)-3-(4-propoxyphenyl)-N-tert-butyl-prop-2-enamide

Registries:
    PubChem CID 1569000
    PubChem ID 3242379