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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Amino-4-ethoxyphenyl)acetamide

SMILES

CCOC1=CC(N)=C(NC(C)=O)C=C1

InChI

InChIKey=PTNZBDTVFQBGST-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-3-14-8-4-5-10(9(11)6-8)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H14N2O2
Molecular Weight 194.2304
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 08:56:02 GMT 2025
Edited
by admin
on Wed Apr 02 08:56:02 GMT 2025
Record UNII
Y44KAR7MVF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Amino-4-ethoxyphenyl)acetamide
Systematic Name English
Acetamide, N-(2-amino-4-ethoxyphenyl)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID30886819
Created by admin on Wed Apr 02 08:56:02 GMT 2025 , Edited by admin on Wed Apr 02 08:56:02 GMT 2025
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PUBCHEM
105400
Created by admin on Wed Apr 02 08:56:02 GMT 2025 , Edited by admin on Wed Apr 02 08:56:02 GMT 2025
PRIMARY
FDA UNII
Y44KAR7MVF
Created by admin on Wed Apr 02 08:56:02 GMT 2025 , Edited by admin on Wed Apr 02 08:56:02 GMT 2025
PRIMARY
CAS
67169-91-9
Created by admin on Wed Apr 02 08:56:02 GMT 2025 , Edited by admin on Wed Apr 02 08:56:02 GMT 2025
PRIMARY