2-(2-methoxyphenoxy)-N-[4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl]acetamide

Molecular Formula: C25H23NO5


InChI: InChI=1/C25H23NO5/c1-29-21-14-10-19(11-15-21)22(27)16-9-18-7-12-20(13-8-18)26-25(28)17-31-24-6-4-3-5-23(24)30-2/h3-16H,17H2,1-2H3,(H,26,28)/f/h26H

InChIKey: InChIKey=ATSHRSUAWMDHFL-HXTKINSTCL
SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

Names:
    2-(2-methoxyphenoxy)-N-[4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl]acetamide

Registries:
    PubChem CID 2926033
    PubChem ID 4832908