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

Molecular Formula: C₂₂H₂₆BrNO₃

InChI: InChI=1/C22H26BrNO3/c1-3-5-6-15-27-20-11-9-19(10-12-20)24-22(25)14-7-17-16-18(23)8-13-21(17)26-4-2/h7-14,16H,3-6,15H2,1-2H3,(H,24,25)/f/h24H

InChIKey: InChIKey=DJVMESYVKZYZII-LQFNOIFHCO
SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OCC

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

Registries:
    PubChem CID 4099898
    PubChem ID 6021854