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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15NO4
Molecular Weight 237.2518
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-ACETOXY-4'-ETHOXYACETANILIDE

SMILES

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

InChI

InChIKey=NBWZETSFZXFSSM-UHFFFAOYSA-N
InChI=1S/C12H15NO4/c1-4-16-10-5-6-11(13-8(2)14)12(7-10)17-9(3)15/h5-7H,4H2,1-3H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H15NO4
Molecular Weight 237.2518
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 12:49:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:00 GMT 2023
Record UNII
QI6229U33R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-ACETOXY-4'-ETHOXYACETANILIDE
Systematic Name English
N-(2-(ACETYLOXY)-4-ETHOXYPHENYL)ACETAMIDE
Systematic Name English
P-ACETOPHENETIDIDE, 2'-HYDROXY-, ACETATE (ESTER)
Systematic Name English
ACETAMIDE, N-(2-(ACETYLOXY)-4-ETHOXYPHENYL)-
Systematic Name English
NSC-121270
Code English
Code System Code Type Description
PUBCHEM
97405
Created by admin on Sat Dec 16 12:49:00 GMT 2023 , Edited by admin on Sat Dec 16 12:49:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID60176770
Created by admin on Sat Dec 16 12:49:00 GMT 2023 , Edited by admin on Sat Dec 16 12:49:00 GMT 2023
PRIMARY
NSC
121270
Created by admin on Sat Dec 16 12:49:00 GMT 2023 , Edited by admin on Sat Dec 16 12:49:00 GMT 2023
PRIMARY
CAS
22225-76-9
Created by admin on Sat Dec 16 12:49:00 GMT 2023 , Edited by admin on Sat Dec 16 12:49:00 GMT 2023
PRIMARY
FDA UNII
QI6229U33R
Created by admin on Sat Dec 16 12:49:00 GMT 2023 , Edited by admin on Sat Dec 16 12:49:00 GMT 2023
PRIMARY