P-METHOXYFENTANYL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H30N2O2
Molecular Weight	366.4965
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(OC)C=C3

InChI

InChIKey=QKQAUPIOVFHVJI-UHFFFAOYSA-N

InChI=1S/C23H30N2O2/c1-3-23(26)25(20-9-11-22(27-2)12-10-20)21-14-17-24(18-15-21)16-13-19-7-5-4-6-8-19/h4-12,21H,3,13-18H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

P-METHOXYFENTANYL

Common Name

English

N-(4-METHOXYPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)PROPANAMIDE

Preferred Name

English

PROPANAMIDE, N-(4-METHOXYPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-

Systematic Name

English

para-Methoxyfentanyl

Common Name

English

N-(4-METHOXYPHENYL)-N-(1-PHENETHYL-4-PIPERIDYL)PROPANAMIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID901036724

Created by admin on Tue Apr 01 20:32:07 GMT 2025 , Edited by admin on Tue Apr 01 20:32:07 GMT 2025

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FDA UNII

L9MX8N0TEF

Created by admin on Tue Apr 01 20:32:07 GMT 2025 , Edited by admin on Tue Apr 01 20:32:07 GMT 2025

PRIMARY

PUBCHEM

527012

Created by admin on Tue Apr 01 20:32:07 GMT 2025 , Edited by admin on Tue Apr 01 20:32:07 GMT 2025

PRIMARY

CAS

1688-41-1

Created by admin on Tue Apr 01 20:32:07 GMT 2025 , Edited by admin on Tue Apr 01 20:32:07 GMT 2025

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ACTIVE MOIETY


					L9MX8N0TEF

P-METHOXYFENTANYL

SALT/SOLVATE (PARENT)


					TP68UE349K

P-METHOXYFENTANYL HYDROCHLORIDE