(E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide

Molecular Formula: C₁₈H₁₉NO₂

InChI: InChI=1/C18H19NO2/c1-14-5-3-4-6-16(14)13-19-18(20)12-9-15-7-10-17(21-2)11-8-15/h3-12H,13H2,1-2H3,(H,19,20)/b12-9+/f/h19H

InChIKey: InChIKey=VRCZKMIMRQTOIH-JMWZHVRIDP
SMILES: CC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)OC

Names:
    (E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide

Registries:
    PubChem CID 760144
    PubChem ID 8205991