(E)-3-(4-methoxyphenyl)-N-phenethyl-prop-2-enamide

Molecular Formula: C₁₈H₁₉NO₂

InChI: InChI=1/C18H19NO2/c1-21-17-10-7-16(8-11-17)9-12-18(20)19-14-13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,19,20)/b12-9+/f/h19H

InChIKey: InChIKey=MXBUOWQQBCGNFP-JMWZHVRIDP
SMILES: COC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2

Names:
    (E)-3-(4-methoxyphenyl)-N-phenethyl-prop-2-enamide

Registries:
    PubChem CID 762728
    PubChem ID 3313109