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Substance Name: Pentanamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-
RN: 27982-36-1
InChIKey: ICYVXWDOPHKLQR-UHFFFAOYSA-N

Molecular Formula

  • C33-H47-Cl-N2-O4

Molecular Weight

  • 571.197
 
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Names and Synonyms

Synonym

  • EINECS 248-758-3

Systematic Names

  • 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-

Registry Numbers

CAS Registry Number

  • 27982-36-1

System Generated Number

  • 0027982361

Structure Descriptors

InChI

1S/C33H47ClN2O4/c1-11-26(40-27-17-14-21(32(7,8)12-2)18-23(27)33(9,10)13-3)30(39)35-22-15-16-24(34)25(19-22)36-29(38)20-28(37)31(4,5)6/h14-19,26H,11-13,20H2,1-10H3,(H,35,39)(H,36,38)

InChIKey

ICYVXWDOPHKLQR-UHFFFAOYSA-N

Smiles

O=C(Nc1c(ccc(NC(=O)[C@@H](Oc2c(cc(cc2)C(CC)(C)C)C(CC)(C)C)CC)c1)Cl)CC(=O)C(C)(C)C