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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8FNO2
Molecular Weight 169.153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Fluorophenoxy)acetamide

SMILES

NC(=O)COC1=CC=C(F)C=C1

InChI

InChIKey=PNGGWQMSHKIEAF-UHFFFAOYSA-N
InChI=1S/C8H8FNO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8FNO2
Molecular Weight 169.153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:54:43 GMT 2025
Edited
by admin
on Tue Apr 01 16:54:43 GMT 2025
Record UNII
VJ5KD52WEX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Fluorophenoxy)acetamide
Systematic Name English
NSC-190773
Preferred Name English
2-(p-Fluorophenoxy)acetamide
Systematic Name English
4-Fluorophenoxyacetamide
Systematic Name English
Acetamide, 2-(4-fluorophenoxy)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
206-365-4
Created by admin on Tue Apr 01 16:54:43 GMT 2025 , Edited by admin on Tue Apr 01 16:54:43 GMT 2025
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NSC
190773
Created by admin on Tue Apr 01 16:54:43 GMT 2025 , Edited by admin on Tue Apr 01 16:54:43 GMT 2025
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CAS
332-50-3
Created by admin on Tue Apr 01 16:54:43 GMT 2025 , Edited by admin on Tue Apr 01 16:54:43 GMT 2025
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EPA CompTox
DTXSID90186847
Created by admin on Tue Apr 01 16:54:43 GMT 2025 , Edited by admin on Tue Apr 01 16:54:43 GMT 2025
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PUBCHEM
67623
Created by admin on Tue Apr 01 16:54:43 GMT 2025 , Edited by admin on Tue Apr 01 16:54:43 GMT 2025
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FDA UNII
VJ5KD52WEX
Created by admin on Tue Apr 01 16:54:43 GMT 2025 , Edited by admin on Tue Apr 01 16:54:43 GMT 2025
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