PARCETASAL

UNII:	3LSZ7869T2
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₇H₁₅NO₅
Preferred Substance Name:	PARCETASAL
InChIKey:	ZAPRLADYRFPQSH-UHFFFAOYSA-N
GSRS Full Record:	3LSZ7869T2 i

87549-36-8
(±)-4'-((2-METHYL-4-OXO-1,3-BENZODIOXAN-2-YL)OXY)ACETANILIDE
ACETAMIDE, N-(4-((2-METHYL-4-OXO-4H-1,3-BENZODIOXIN-2-YL)OXY)PHENYL)-
MR-897
N-[4-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)oxy]phenyl]acetamide
Parcetasal [WHO-DD]
parcetasal [INN]

Common Chemistry
i
Inxight Drugs
i
NCI Thesaurus
i
PubChem
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PARCETASAL

Synonyms and Mappings

Resources