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Substance Name: Benzenepropanamide, alpha-(acetyloxy)-3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-N-(2-methoxyphenyl)-beta-oxo-
RN: 63059-53-0
InChIKey: OPZPPMXBESQJPI-UHFFFAOYSA-N

Molecular Formula

  • C38-H48-N2-O7

Molecular Weight

  • 644.804
 
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Names and Synonyms

Synonym

  • EINECS 263-823-6

Systematic Names

  • 2-(3-(2-(2,4-Di-tert-pentylphenoxy)butyrylamino)phenyl)-1-(N-(2-methoxyphenyl)carbamoyl)-2-oxoethyl acetate
  • Benzenepropanamide, alpha-(acetyloxy)-3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-N-(2-methoxyphenyl)-beta-oxo-

Registry Numbers

CAS Registry Number

  • 63059-53-0

System Generated Number

  • 0063059530

Structure Descriptors

InChI

1S/C38H48N2O7/c1-10-30(47-31-21-20-26(37(5,6)11-2)23-28(31)38(7,8)12-3)35(43)39-27-17-15-16-25(22-27)33(42)34(46-24(4)41)36(44)40-29-18-13-14-19-32(29)45-9/h13-23,30,34H,10-12H2,1-9H3,(H,39,43)(H,40,44)

InChIKey

OPZPPMXBESQJPI-UHFFFAOYSA-N

Smiles

C([C@@H](Oc1c(cc(cc1)C(CC)(C)C)C(CC)(C)C)CC)(=O)Nc1cccc(C([C@@H](OC(=O)C)C(Nc2c(OC)cccc2)=O)=O)c1