Primary Record
AC1L3PGZ
- In stock
- 5,414 g
- Purity
- 99.4 %
- CAS
- 27982-36-1
Compound Identifiers & Properties
- CAS
- 27982-36-1
- PubChem CID
- 119781
- SMILES
- CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC
- Canonical SMILES
- CCC(Oc1ccc(C(C)(C)CC)cc1C(C)(C)CC)C(=O)Nc1ccc(Cl)c(NC(=O)CC(=O)C(C)(C)C)c1
Names & Synonyms
- AC1L3PGZ
- RefChem:859878
- AC1Q3OD0
- EINECS 248-758-3
- C33H47ClN2O4
- DTXSID70885407
- ICYVXWDOPHKLQR-UHFFFAOYSA-N
- SCHEMBL6163087
- CTK4G0588
- DTXCID901024789
- C33-H47-Cl-N2-O4
- AR-1K4170
- CID119781
- J31.016F
- 27982-36-1
- NS00049814
- Pentanamide, N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-
- N-[5-[[2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-1-OXOBUTYL]AMINO]-2-CHLOROPHENYL]-4,4-DIMETHYL-3-OXOVALERAMIDE
- Pentanamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-
- N-(5-{2-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]BUTANAMIDO}-2-CHLOROPHENYL)-4,4-DIMETHYL-3-OXOPENTANAMIDE
- n-[5-({2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
- 23385-34-4
- Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-
- N-(5-((2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide
- N-[2-chloro-5-{2-(2,4-di-tert-amylphenoxy)butanoylamino}phenyl]-alpha-pivaloylacetic acid amide
- N-[3-(4,4-Dimethyl-1,3-dioxopentylamino)-4-chlorophenyl]-2-(2,4-di-tert-pentylphenoxy)butyramide
- N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
- N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
- Pentanamide,N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-