2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-[6-[[2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]hexyl]acetamide
Molecular Formula:
C
30
H
42
Cl
2
N
2
O
4
InChI:
InChI=1/C30H42Cl2N2O4/c1-19(2)23-15-25(31)21(5)13-27(23)37-17-29(35)33-11-9-7-8-10-12-34-30(36)18-38-28-14-22(6)26(32)16-24(28)20(3)4/h13-16,19-20H,7-12,17-18H2,1-6H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=JMPNIKBQKAYMPA-UBXIPSODCQ
SMILES:
CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCCCCCNC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C
Names:
2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-[6-[[2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]hexyl]acetamide
Registries:
PubChem CID 4456188
PubChem ID 10185590
