CETAMOLOL

UNII:	Z0VD1633O8
Formula:	C₁₆H₂₆N₂O₄
Preferred Substance Name:	CETAMOLOL
InChIKey:	UWCBNAVPISMFJZ-UHFFFAOYSA-N

34919-98-7
(+/-)-2-(O-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)PHENOXY)-N-METHYLACETAMIDE
ACETAMIDE, 2-(2-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENOXY)-N-METHYL-, (+/-)-
CETAMOLOL [INN]
CETAMOLOL [MI]

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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.

CETAMOLOL

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