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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12INO3
Molecular Weight 321.1117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,5-DIMETHOXYPHENYL)-2-IODOACETAMIDE

SMILES

COC1=CC=C(OC)C(NC(=O)CI)=C1

InChI

InChIKey=YZLASIUOKWQXAF-UHFFFAOYSA-N
InChI=1S/C10H12INO3/c1-14-7-3-4-9(15-2)8(5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H12INO3
Molecular Weight 321.1117
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 20:03:49 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:49 GMT 2025
Record UNII
XK09DLU2AU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,5-DIMETHOXYPHENYL)-2-IODOACETAMIDE
Systematic Name English
NSC-226371
Preferred Name English
ACETANILIDE, 2',5'-DIMETHOXY-2-IODO-
Systematic Name English
ACETAMIDE, N-(2,5-DIMETHOXYPHENYL)-2-IODO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40181443
Created by admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
PRIMARY
CAS
26958-85-0
Created by admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
PRIMARY
PUBCHEM
33652
Created by admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
PRIMARY
NSC
226371
Created by admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
PRIMARY
FDA UNII
XK09DLU2AU
Created by admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
PRIMARY