Chemical Compound

26110-32-7

CAS Registry Number 26110-32-7
26110-32-7 chemical structure
Primary Record

26110-32-7

In stock
8,597 g
Purity
98.2 %
CAS
26110-32-7

Compound Identifiers & Properties

CAS
26110-32-7
PubChem CID
117733
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
Canonical SMILES
CCC(C)(C)c1ccc(OCCCC(=O)Nc2ccc(Cl)c(NC(=O)CC(=O)C(C)(C)C)c2)c(C(C)(C)CC)c1

Names & Synonyms

  • 26110-32-7
  • RSS74XN6Q2
  • C33H47ClN2O4
  • RefChem:171416
  • UNII-RSS74XN6Q2
  • AC1L3LH2
  • AC1Q3OD1
  • ITHPSMPRJDBHIR-UHFFFAOYSA-N
  • DTXSID6067179
  • N-(2-Chloro-5-(4-(2,4-di-tert-pentylphenoxy)butanamido)phenyl)-4,4-dimethyl-3-oxopentanamide
  • EINECS 247-463-7
  • SCHEMBL9340282
  • DTXCID5037446
  • CTK4F7083
  • C33-H47-Cl-N2-O4
  • SMSSF-0047927
  • ZINC4014657
  • 2235AB
  • AR-1K9966
  • CID117733
  • MFCD00128824
  • STK333153
  • ZINC04014657
  • AKOS000670300
  • Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-
  • 3-Fluoro-4-(trifluoromethyl)benzoic acid
  • BAS 00061041
  • J31.017D
  • DB-046836
  • FT-0638574
  • NS00028031
  • ST50865951
  • F0348-3167
  • A818172
  • SR-01000404209
  • I14-0624
  • N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
  • SR-01000404209-1
  • Pentanamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-
  • 2'-chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide
  • 2'-CHLORO-5'-(4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYLAMINO)-4,4-DIMETHYL-3-OXOPENTANANILIDE
  • 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-(4,4-dimethyl-3-oxovaleramido)phenyl]butyramide
  • N-(2-(Chloro-5-(4-(2,4-di-tert-pentylphenoxy)butyramido)phenyl)-4,4-dimethyl-3-oxopentanamide
  • N-(5-((4-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)-1-OXOBUTYL)AMINO)-2-CHLOROPHENYL)-4,4-DIMETHYL-3-OXOPENTANAMIDE
  • N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide
  • 2 -Chloro-2-pivaloyl-5 -[4-(2,4-di-tert-pentylphenoxy)butanoylamino]acetanilide
  • 2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4dimethyl-3-oxopentananilide
  • alpha-Pivaloyl-2 -chloro-5 -[4-(2,4-di-tert-pentylphenoxy)butanoylamino]acetanilide
  • alpha-Pivaloyl-2-chloro-5-[gamma-(2 ,4 -di-t-amylphenoxy)butyramido]acetanilide
  • alpha-Pivaloyl-N-{2-chloro-5-[gamma-( 2.4-ditertamylphenoxy)n-butyayamido]}acetoanilide
  • 2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide
  • 247-463-7
  • 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-chloro-3-(4,4-dimethyl-3-oxovaleramido)phenyl)butyramide
  • 7536-21-2
  • N-(2-Chloro-5-([4-(2,4-ditert-pentylphenoxy)butanoyl]amino)phenyl)-4,4-dimethyl-3-oxopentanamide #
  • N-(2-Chloro-5-(4-(2,4-di-tert-pentylphenoxy)-butanamido)phenyl)-4,4-dimethyl-3-oxopentanamide
  • N-(2-chloro-5-{[4-(2,4-ditert-pentylphenoxy)butanoyl]amino}phenyl)-4,4-dimethyl-3-oxopentanamide
  • N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide
  • N-(5-{4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino}-2-chlorophenyl)-4,4 -dimethyl-3-oxopentanamide
  • N-(5-{4-2,4-bis(2-methylbutan-2-yl)phenoxybutanamido}-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide
  • N-[2-(Chloro-5-[4-(2,4-di-tert-pentylphenoxy]butyramido]phenyl]-4,4-dimethyl-3-oxopentanamide
  • N-[3-(4,4-Dimethyl-1,3-dioxopentylamino)-4-chlorophenyl]-4-(2,4-di-tert-pentylphenoxy)butyramide
  • N-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
  • N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
  • N-[5-[[4-[2,4-bis(1,1-Dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide
  • N-{2-chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl}4,4-dimethyl-3-oxovaleramide
  • Pentanamide,N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-