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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O2
Molecular Weight 180.2038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetylamino-5-aminoanisole

SMILES

COC1=CC(N)=CC=C1NC(C)=O

InChI

InChIKey=ZMVYKWOITGSLDV-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-6(12)11-8-4-3-7(10)5-9(8)13-2/h3-5H,10H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H12N2O2
Molecular Weight 180.2038
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 22:20:29 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:29 GMT 2025
Record UNII
K8ZJ3JF8WF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-1873
Preferred Name English
2-Acetylamino-5-aminoanisole
Systematic Name English
NSC-7551
Code English
4-Acetamido-3-methoxyaniline
Systematic Name English
N-(4-Amino-2-methoxyphenyl)acetamide
Systematic Name English
Acetamide, N-(4-amino-2-methoxyphenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20201411
Created by admin on Mon Mar 31 22:20:29 GMT 2025 , Edited by admin on Mon Mar 31 22:20:29 GMT 2025
PRIMARY
NSC
1873
Created by admin on Mon Mar 31 22:20:29 GMT 2025 , Edited by admin on Mon Mar 31 22:20:29 GMT 2025
PRIMARY
CAS
5329-15-7
Created by admin on Mon Mar 31 22:20:29 GMT 2025 , Edited by admin on Mon Mar 31 22:20:29 GMT 2025
PRIMARY
PUBCHEM
219956
Created by admin on Mon Mar 31 22:20:29 GMT 2025 , Edited by admin on Mon Mar 31 22:20:29 GMT 2025
PRIMARY
NSC
7551
Created by admin on Mon Mar 31 22:20:29 GMT 2025 , Edited by admin on Mon Mar 31 22:20:29 GMT 2025
PRIMARY
FDA UNII
K8ZJ3JF8WF
Created by admin on Mon Mar 31 22:20:29 GMT 2025 , Edited by admin on Mon Mar 31 22:20:29 GMT 2025
PRIMARY