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

Molecular Formula: C24H22BrNO3


InChI: InChI=1/C24H22BrNO3/c1-2-28-23-14-9-20(25)16-19(23)8-15-24(27)26-21-10-12-22(13-11-21)29-17-18-6-4-3-5-7-18/h3-16H,2,17H2,1H3,(H,26,27)/f/h26H

InChIKey: InChIKey=OOASHBOUXNIIBL-HXTKINSTCQ
SMILES: CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

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

Registries:
    PubChem CID 4099894
    PubChem ID 6021850