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

Molecular Formula: C₁₈H₁₈N₂O₃

InChI: InChI=1/C18H18N2O3/c1-13(12-14-6-4-3-5-7-14)17(21)20-18(22)19-15-8-10-16(23-2)11-9-15/h3-12H,1-2H3,(H2,19,20,21,22)/b13-12+/f/h19-20H

InChIKey: InChIKey=BGUMORNUXUFBEM-FHDYBMAFDZ
SMILES: CC(=CC1=CC=CC=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 6383455
    PubChem ID 11607892