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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOXYACETAMIDE

SMILES

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

InChI

InChIKey=AOPRXJXHLWYPQR-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
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 Mon Mar 31 22:30:51 GMT 2025
Edited
by admin
on Mon Mar 31 22:30:51 GMT 2025
Record UNII
55FX2LE4YP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-1865
Preferred Name English
PHENOXYACETAMIDE
Common Name English
2-PHENOXYACETAMIDE
Systematic Name English
ACETAMIDE, 2-PHENOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8060741
Created by admin on Mon Mar 31 22:30:51 GMT 2025 , Edited by admin on Mon Mar 31 22:30:51 GMT 2025
PRIMARY
CAS
621-88-5
Created by admin on Mon Mar 31 22:30:51 GMT 2025 , Edited by admin on Mon Mar 31 22:30:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-713-0
Created by admin on Mon Mar 31 22:30:51 GMT 2025 , Edited by admin on Mon Mar 31 22:30:51 GMT 2025
PRIMARY
PUBCHEM
69314
Created by admin on Mon Mar 31 22:30:51 GMT 2025 , Edited by admin on Mon Mar 31 22:30:51 GMT 2025
PRIMARY
FDA UNII
55FX2LE4YP
Created by admin on Mon Mar 31 22:30:51 GMT 2025 , Edited by admin on Mon Mar 31 22:30:51 GMT 2025
PRIMARY
NSC
1865
Created by admin on Mon Mar 31 22:30:51 GMT 2025 , Edited by admin on Mon Mar 31 22:30:51 GMT 2025
PRIMARY