2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Molecular Formula:
C
34
H
34
Cl
2
N
2
O
4
InChI:
InChI=1/C34H34Cl2N2O4/c1-19-11-25(7-9-29(19)37-31(39)17-41-27-13-21(3)33(35)22(4)14-27)26-8-10-30(20(2)12-26)38-32(40)18-42-28-15-23(5)34(36)24(6)16-28/h7-16H,17-18H2,1-6H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=WMGVXQZAKVADKX-PHLAQJRACU
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C)C)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Registries:
PubChem CID 3558985
PubChem ID 4814881
