(E)-3-(3-bromo-4-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C₁₈H₁₈BrNO₂

InChI: InChI=1/C18H18BrNO2/c1-13(15-6-4-3-5-7-15)20-18(21)11-9-14-8-10-17(22-2)16(19)12-14/h3-13H,1-2H3,(H,20,21)/b11-9+/f/h20H

InChIKey: InChIKey=UPJMXEIDORGHIA-RSUMQHASDQ
SMILES: CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Names:
    (E)-3-(3-bromo-4-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide

Registries:
    ChemSpider: InChIKey=UPJMXEIDORGHIA-RSUMQHASDQ
    PubChem CID 5345061
    PubChem ID 11576263