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Substance Name: N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxovaleramide
RN: 50771-78-3
InChIKey: PGTKBBBKIKZMMD-UHFFFAOYSA-N

Molecular Formula

  • C33-H46-Cl2-N2-O4

Molecular Weight

  • 605.6424
 
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Names and Synonyms

Synonym

  • EINECS 256-754-8

Systematic Name

  • N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxovaleramide

Registry Numbers

CAS Registry Number

  • 50771-78-3

System Generated Number

  • 0050771783

Structure Descriptors

InChI

1S/C33H46Cl2N2O4/c1-10-32(6,7)21-14-17-26(23(19-21)33(8,9)11-2)41-18-12-13-27(38)36-22-15-16-24(34)25(20-22)37-30(40)28(35)29(39)31(3,4)5/h14-17,19-20,28H,10-13,18H2,1-9H3,(H,36,38)(H,37,40)

InChIKey

PGTKBBBKIKZMMD-UHFFFAOYSA-N

Smiles

CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCCCC(=O)Nc2ccc(c(c2)NC(=O)C(C(=O)C(C)(C)C)Cl)Cl