N-[5-chloro-2-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
24
H
23
ClN
2
O
6
InChI:
InChI=1/C24H23ClN2O6/c1-30-17-4-8-19(9-5-17)32-14-23(28)26-21-12-3-16(25)13-22(21)27-24(29)15-33-20-10-6-18(31-2)7-11-20/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=AVAQQYJOGAZGLM-PJQSKVNOCX
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)OC
Names:
N-[5-chloro-2-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 2332053
PubChem ID 6041957
