3-(5-bromo-2-ethoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C18H18BrNO3


InChI: InChI=1/C18H18BrNO3/c1-3-23-17-10-5-14(19)12-13(17)4-11-18(21)20-15-6-8-16(22-2)9-7-15/h4-12H,3H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=DRBWGCJTPUSEBV-UYBDAZJACF
SMILES: CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)OC

Names:
    3-(5-bromo-2-ethoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4099888
    PubChem ID 6021844