2-(4-acetylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
Molecular Formula:
C
24
H
23
NO
5
InChI:
InChI=1/C24H23NO5/c1-3-28-20-12-14-23(15-13-20)30-22-10-6-19(7-11-22)25-24(27)16-29-21-8-4-18(5-9-21)17(2)26/h4-15H,3,16H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=WKMVKANCTUTAJK-LNNLXFCOCY
SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C
Names:
2-(4-acetylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
Registries:
PubChem CID 4799863
PubChem ID 9777872