DIACETOLOL

UNII:	4ER0CZ5G7C
Formula:	C₁₆H₂₄N₂O₄
Preferred Substance Name:	DIACETOLOL
InChIKey:	AWOGXJOBNAWQSF-UHFFFAOYSA-N

22568-64-5
245-088-3
(+/-)-3'-ACETYL-4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)ACETANILIDE
ACEBUTOLOL HYDROCHLORIDE IMPURITY B [EP IMPURITY]
ACEBUTOLOL RELATED COMPOUND B [USP IMPURITY]
ACEBUTOLOL RELATED COMPOUND B [USP-RS]
ACETAMIDE, N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, (+/-)
DIACETOLOL [INN]
DIACETOLOL [WHO-DD]
N-(3-ACETYL-4-((2RS)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ACETAMIDE
N-(3-ACETYL-4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETAMIDE

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.

DIACETOLOL

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