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Substance Name: Acetamide, 2-(4-((hydroxyimino)phenylmethyl)phenoxy)-N-phenyl-
RN: 51828-67-2
InChIKey: UAAGVQRCBLFNMW-XTQSDGFTSA-N

Molecular Formula

  • C21-H18-N2-O3

Molecular Weight

  • 346.3842
 
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Names and Synonyms

Synonyms

  • 2-(4-Oximidobenzylphenoxy)acetanilide
  • 4'-Phenylcarbamoylmethoxybenzophenone oxime
  • Acetamide, 2-(4-oximidobenzylphenoxy)-N-phenyl-
  • BRN 2171738

Systematic Name

  • Acetamide, 2-(4-((hydroxyimino)phenylmethyl)phenoxy)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 51828-67-2

System Generated Number

  • 0051828672

Structure Descriptors

InChI

1S/C21H18N2O3/c24-20(22-18-9-5-2-6-10-18)15-26-19-13-11-17(12-14-19)21(23-25)16-7-3-1-4-8-16/h1-14,25H,15H2,(H,22,24)/b23-21+

InChIKey

UAAGVQRCBLFNMW-XTQSDGFTSA-N

Smiles

c1ccc(cc1)/C(=N\O)/c2ccc(cc2)OCC(=O)Nc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 574, 1973.