N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]-4,4-dimethyl-3-oxo-pentanamide
Molecular Formula:
C33H47ClN2O4
InChI: InChI=1/C33H47ClN2O4/c1-10-32(6,7)22-14-17-27(24(19-22)33(8,9)11-2)40-18-12-13-29(38)35-23-15-16-25(34)26(20-23)36-30(39)21-28(37)31(3,4)5/h14-17,19-20H,10-13,18,21H2,1-9H3,(H,35,38)(H,36,39)/f/h35-36H
InChIKey: InChIKey=ITHPSMPRJDBHIR-QQYWGXKICK
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CC(=O)C(C)(C)C)C(C)(C)CC
Names:
N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]-4,4-dimethyl-3-oxo-pentanamide
Registries:
PubChem CID 117733
PubChem ID 10237693
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|