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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 N-ACETOXYPHENACETIN

SMILES

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

InChI

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

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 Fri Dec 15 17:20:46 GMT 2023
Edited
by admin
on Fri Dec 15 17:20:46 GMT 2023
Record UNII
C424TQT7SX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETOXYPHENACETIN
Common Name English
ACETOXYPHENACETIN, N-
Common Name English
ACETAMIDE, N-(ACETYLOXY)-N-(4-ETHOXYPHENYL)-
Systematic Name English
(N-ACETYL-4-ETHOXYANILINO)ACETATE
Systematic Name English
N-(ACETYLOXY)-N-(4-ETHOXYPHENYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30185314
Created by admin on Fri Dec 15 17:20:46 GMT 2023 , Edited by admin on Fri Dec 15 17:20:46 GMT 2023
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FDA UNII
C424TQT7SX
Created by admin on Fri Dec 15 17:20:46 GMT 2023 , Edited by admin on Fri Dec 15 17:20:46 GMT 2023
PRIMARY
PUBCHEM
147383
Created by admin on Fri Dec 15 17:20:46 GMT 2023 , Edited by admin on Fri Dec 15 17:20:46 GMT 2023
PRIMARY
CAS
31386-38-6
Created by admin on Fri Dec 15 17:20:46 GMT 2023 , Edited by admin on Fri Dec 15 17:20:46 GMT 2023
PRIMARY