N-(4-acetamidophenyl)-3-(2-methoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₈N₂O₃

InChI: InChI=1/C18H18N2O3/c1-13(21)19-15-8-10-16(11-9-15)20-18(22)12-7-14-5-3-4-6-17(14)23-2/h3-12H,1-2H3,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=MRYANJBINJATGI-NPVYFSBICL
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

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

Registries:
    PubChem CID 4112484
    PubChem ID 6038760