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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',3'-ACETOXYLIDIDE

SMILES

CC(=O)NC1=CC=CC(C)=C1C

InChI

InChIKey=SRSHEJADOPNDDF-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-7-5-4-6-10(8(7)2)11-9(3)12/h4-6H,1-3H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
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 Sat Dec 16 13:26:08 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:08 GMT 2023
Record UNII
5AQA6T12HY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',3'-ACETOXYLIDIDE
Systematic Name English
2,3-DIMETHYLACETANILIDE
Systematic Name English
ACETAMIDE, N-(2,3-DIMETHYLPHENYL)-
Systematic Name English
N-(2,3-DIMETHYLPHENYL)ACETAMIDE
Systematic Name English
NSC-186201
Code English
Code System Code Type Description
EPA CompTox
DTXSID60158455
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
CAS
134-98-5
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
FDA UNII
5AQA6T12HY
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
NSC
186201
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
PUBCHEM
8656
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY