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Substance Name: N-(4-Ethoxyphenyl)-3-oxobutanamide
RN: 122-82-7
UNII: QKC95SNL22
InChIKey: WWROGCAUSKGAMX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N-O3

Molecular Weight

  • 221.255
 
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Names and Synonyms

Name of Substance

  • N-(4-Ethoxyphenyl)-3-oxobutanamide

Synonyms

  • 4-13-00-01229 (Beilstein Handbook Reference)
  • 4-Ethoxyacetoacetanilide
  • Acetoacet-p-phenetide
  • Acetoacet-p-phenetidide
  • Acetoacetanilide, 4'-ethoxy-
  • Acetoacetic acid p-phenetidide
  • BRN 1460198
  • EINECS 204-577-1
  • N-(4-Ethoxyphenyl)-3-oxobutanamide
  • NSC 50630
  • p-Acetoacetophenetidide
  • UNII-QKC95SNL22

Systematic Names

  • 4'-Ethoxyacetoacetanilide
  • Acetoacetic acid, p-phenetidide
  • Butanamide, N-(4-ethoxyphenyl)-3-oxo-
  • p-Acetoacetophenetidide (8CI)

Superlist Names

  • Acetoacetic acid p-phenetide
  • Butanamide, N-(4-ethoxyphenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 122-82-7

FDA UNII

  • QKC95SNL22

System Generated Number

  • 0000122827

Structure Descriptors

InChI

1S/C12H15NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15)

InChIKey

WWROGCAUSKGAMX-UHFFFAOYSA-N

Smiles

c1(ccc(OCC)cc1)NC(CC(C)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 176mg/kg (176mg/kg)   Farmaco, Edizione Scientifica. Vol. 19, Pg. 822, 1964.