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Substance Name: Benzenepropanamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-
RN: 5355-37-3
InChIKey: JFJMYNRTYJNQHB-UHFFFAOYSA-N

Molecular Formula

  • C34-H42-N2-O5

Molecular Weight

  • 558.715
 
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Names and Synonyms

Synonyms

  • Benzenepropanamide, 3(2-(2,4-bis(1,1-dimethylpropylphenoxy)-alpha-oxoethyl)amino)-N-(2-methoxyphenyl)-beta-oxo-
  • EINECS 226-335-4

Systematic Names

  • 3-(m-(((2,4-Di-tert-pentylphenoxy)acetyl)amino)phenyl)-N-(o-methoxyphenyl)-3-oxopropionamide
  • Benzenepropanamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-
  • Benzenepropanamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-

Registry Numbers

CAS Registry Number

  • 5355-37-3

System Generated Number

  • 0005355373

Structure Descriptors

InChI

1S/C34H42N2O5/c1-8-33(3,4)24-17-18-29(26(20-24)34(5,6)9-2)41-22-32(39)35-25-14-12-13-23(19-25)28(37)21-31(38)36-27-15-10-11-16-30(27)40-7/h10-20H,8-9,21-22H2,1-7H3,(H,35,39)(H,36,38)

InChIKey

JFJMYNRTYJNQHB-UHFFFAOYSA-N

Smiles

O=C(c1cccc(NC(=O)COc2c(cc(cc2)C(CC)(C)C)C(CC)(C)C)c1)CC(=O)Nc1c(OC)cccc1