(E)-N-(4-acetamidophenyl)-2-methyl-3-phenyl-prop-2-enamide

Molecular Formula: C₁₈H₁₈N₂O₂

InChI: InChI=1/C18H18N2O2/c1-13(12-15-6-4-3-5-7-15)18(22)20-17-10-8-16(9-11-17)19-14(2)21/h3-12H,1-2H3,(H,19,21)(H,20,22)/b13-12+/f/h19-20H

InChIKey: InChIKey=OBYJTAPKUODBEZ-FHDYBMAFDS
SMILES: CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C

Names:
    (E)-N-(4-acetamidophenyl)-2-methyl-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 2195211
    PubChem ID 3302304