2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
32
H
30
Cl
2
N
2
O
5
InChI:
InChI=1/C32H30Cl2N2O5/c1-19-13-27(14-20(2)31(19)33)39-17-29(37)35-23-5-9-25(10-6-23)41-26-11-7-24(8-12-26)36-30(38)18-40-28-15-21(3)32(34)22(4)16-28/h5-16H,17-18H2,1-4H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=AWLILLNMTILVIP-QQYWGXKICM
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 3559200
PubChem ID 4815266
