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Substance Name: Acetamide, 2,2'-(1,4-phenylenebis(oxy))bis(N-(1,1-dimethylethyl)-
RN: 41296-64-4
InChIKey: WZYWQNAHTWJGQZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O4

Molecular Weight

  • 336.4292
 
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Names and Synonyms

Synonyms

  • 2,2'-(1,4-Phenylenebis(oxy))bis(N-(1,1-dimethylethyl)acetamide)
  • p-Phenylenedioxy-bis(N,N'-tert-butylacetamide)
  • p-Phenylenedioxy-bis(N,N'-tert-butylacetamide) [French]

Systematic Name

  • Acetamide, 2,2'-(1,4-phenylenebis(oxy))bis(N-(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 41296-64-4

System Generated Number

  • 0041296644

Structure Descriptors

InChI

1S/C18H28N2O4/c1-17(2,3)19-15(21)11-23-13-7-9-14(10-8-13)24-12-16(22)20-18(4,5)6/h7-10H,11-12H2,1-6H3,(H,19,21)(H,20,22)

InChIKey

WZYWQNAHTWJGQZ-UHFFFAOYSA-N

Smiles

CC(C)(C)NC(=O)COc1ccc(cc1)OCC(=O)NC(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 25gm/kg (25000mg/kg)   French Demande Patent Document. Vol. #2121387,
rat LD unreported > 10gm/kg (10000mg/kg)   French Demande Patent Document. Vol. #2121387,