ACETYLFENTANYL

UNII:	6DZ28538KS
Formula:	C₂₁H₂₆N₂O
Preferred Substance Name:	ACETYLFENTANYL
InChIKey:	FYIUUQUPOKIKNI-UHFFFAOYSA-N

3258-84-2
ACETAMIDE, N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
ACETYL FENTANYL
FENTANYL CITRATE IMPURITY C [EP IMPURITY]
FENTANYL IMPURITY C [EP IMPURITY]
FENTANYL RELATED COMPOUND G [USP IMPURITY]
FENTANYL RELATED COMPOUND G CI
FENTANYL RELATED COMPOUND G CI [USP-RS]
J125.906G
N-(1-PHENETHYLPIPERIDIN-4-YL)-N-PHENYLACETAMIDE
N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ACETAMIDE
PIPERIDINE, 1-PHENETHYL-4-(N-PHENYLACETAMIDO)-

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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.

ACETYLFENTANYL

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