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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTACETIN

SMILES

CC(=O)NC1=CC=C(OC(C)(C)C)C=C1

InChI

InChIKey=QTNZYVAMNRDUAD-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-9(14)13-10-5-7-11(8-6-10)15-12(2,3)4/h5-8H,1-4H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H17NO2
Molecular Weight 207.2689
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Butacetin is an anilide derivative with potent analgesic and antipyretic activity. Butacetin shows marked analgesic and anti-inflammatory potencies in the mouse abdominal constriction assay and the carrageenan-induced rat paw edema. Butacetin has the advantage of demonstrating much lower gastro-toxicity than currently available NSAIDs.

Originator

Sources: Journal of the Chemical Society; Pages1795-8; Journal 1954

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of synthetic accessibility based on commercially available compound databases.
2014 Dec 22
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:01:37 GMT 2023
Edited
by admin
on Fri Dec 15 15:01:37 GMT 2023
Record UNII
2487QE5LU9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTACETIN
MI   USAN   WHO-DD  
USAN  
Official Name English
BUTACETIN [USAN]
Common Name English
BW 63-90
Code English
ACETAMIDE, N-(4-(1,1-DIMETHYLETHOXY)PHENYL)-
Systematic Name English
BW-6390
Code English
BW 63 90
Code English
BUTACETIN [MI]
Common Name English
Butacetin [WHO-DD]
Common Name English
BW-63-90
Code English
4'-TERT-BUTOXYACETANILIDE
Systematic Name English
NSC-106564
Code English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
Code System Code Type Description
DRUG CENTRAL
3690
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY
NCI_THESAURUS
C142974
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID60175324
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY
CAS
2109-73-1
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY
MERCK INDEX
m598
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY Merck Index
NSC
106564
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104218
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY
PUBCHEM
16426
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY
EVMPD
SUB13134MIG
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY
FDA UNII
2487QE5LU9
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY
SMS_ID
100000076886
Created by admin on Fri Dec 15 15:01:37 GMT 2023 , Edited by admin on Fri Dec 15 15:01:37 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY