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

Molecular Formula: C₁₆H₂₃NO₂

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

InChIKey: InChIKey=LUCKUNZIYLXHLW-JCVDRBOEDG
SMILES: CCCCNC(=O)C=CC1=CC=C(C=C1)OCCC

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

Registries:
    PubChem CID 1568998
    PubChem ID 3242378