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Substance Name: N-(3-Amino-4-ethoxyphenyl)acetamide
RN: 17026-81-2
UNII: 8W076B0J2D
InChIKey: XTXFAVHDQCHWCS-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant
  • Tumor Data

Molecular Formula

  • C10-H14-N2-O2

Molecular Weight

  • 194.2326
 
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Names and Synonyms

Name of Substance

  • N-(3-Amino-4-ethoxyphenyl)acetamide

Synonyms

  • 2-Amino-4-acetaminifenetol
  • 2-Amino-4-acetaminifenetol [Czech]
  • 3-Amino-4-ethoxyacetanilide
  • 3-Amino-4-ethoxyanilid kyseliny octove
  • 3-Amino-4-ethoxyanilid kyseliny octove [Czech]
  • 5-(Acetylamino)-2-ethoxyaniline
  • Acetamide, N-(3-amino-4-ethoxyphenyl)-
  • Acetanilide, 3-amino-4-ethoxy-
  • BRN 3545784
  • CCRIS 29
  • EINECS 241-100-6
  • HSDB 5070
  • N-(3-Amino-4-ethoxyphenyl)acetamide
  • NCI-C01887
  • p-Acetophenetidide, 3'-amino-
  • UNII-8W076B0J2D

Systematic Names

  • 3-Amino-4-ethoxyacetanilide
  • Acetamide, N-(3-amino-4-ethoxyphenyl)-
  • Acetanilide, 3'-amino-4'-ethoxy-
  • N-(3-Amino-4-ethoxyphenyl)acetamide

Superlist Name

  • 3-Amino-4-ethoxyacetanilide

Registry Numbers

CAS Registry Number

  • 17026-81-2

FDA UNII

  • 8W076B0J2D

Other Registry Number

  • 53461-75-9

System Generated Number

  • 0017026812

Structure Descriptors

InChI

1S/C10H14N2O2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)

InChIKey

XTXFAVHDQCHWCS-UHFFFAOYSA-N

Smiles

c1(cc(c(cc1)OCC)N)NC(=O)C