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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O4
Molecular Weight 252.2664
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 5-(acetylamino)-2-amino-4-ethoxybenzoate

SMILES

CCOC1=CC(N)=C(C=C1NC(C)=O)C(=O)OC

InChI

InChIKey=NAUUVSRKGJYHGT-UHFFFAOYSA-N
InChI=1S/C12H16N2O4/c1-4-18-11-6-9(13)8(12(16)17-3)5-10(11)14-7(2)15/h5-6H,4,13H2,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H16N2O4
Molecular Weight 252.2664
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 Wed Apr 02 11:19:09 GMT 2025
Edited
by admin
on Wed Apr 02 11:19:09 GMT 2025
Record UNII
37W98X79UU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 5-(acetylamino)-2-amino-4-ethoxy-, methyl ester
Preferred Name English
Methyl 5-(acetylamino)-2-amino-4-ethoxybenzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
56605082
Created by admin on Wed Apr 02 11:19:10 GMT 2025 , Edited by admin on Wed Apr 02 11:19:10 GMT 2025
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FDA UNII
37W98X79UU
Created by admin on Wed Apr 02 11:19:10 GMT 2025 , Edited by admin on Wed Apr 02 11:19:10 GMT 2025
PRIMARY
CAS
1222172-49-7
Created by admin on Wed Apr 02 11:19:10 GMT 2025 , Edited by admin on Wed Apr 02 11:19:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID20717921
Created by admin on Wed Apr 02 11:19:10 GMT 2025 , Edited by admin on Wed Apr 02 11:19:10 GMT 2025
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