2-(2-bromo-4-ethyl-phenoxy)-N-[4-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Molecular Formula:
C
34
H
34
Br
2
N
2
O
4
InChI:
InChI=1/C34H34Br2N2O4/c1-5-23-7-13-31(27(35)17-23)41-19-33(39)37-29-11-9-25(15-21(29)3)26-10-12-30(22(4)16-26)38-34(40)20-42-32-14-8-24(6-2)18-28(32)36/h7-18H,5-6,19-20H2,1-4H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=BFSGFQPYHXNCOJ-PHLAQJRACQ
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=C(C=C(C=C4)CC)Br)C)C)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[4-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Registries:
PubChem CID 4475825
PubChem ID 10192031
