ACETOXYPHENE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H27NO2
Molecular Weight	325.4446
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACETOXYPHENE

Structure Search

SMILES

C[C@H](CN(C)C)[C@](CC1=CC=CC=C1)(OC(C)=O)C2=CC=CC=C2

InChI

InChIKey=WPOZMXNNOJHTDY-UTKZUKDTSA-N

InChI=1S/C21H27NO2/c1-17(16-22(3)4)21(24-18(2)23,20-13-9-6-10-14-20)15-19-11-7-5-8-12-19/h5-14,17H,15-16H2,1-4H3/t17-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ACETOXYPHENE

Common Name

English

DEXTROPROPOXYPHENE HYDROCHLORIDE IMPURITY B [EP IMPURITY]

Common Name

English

BENZENEETHANOL, .ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-, ACETATE (ESTER), (S-(R*,S*))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76965058

Created by admin on Sat Dec 16 09:43:14 UTC 2023 , Edited by admin on Sat Dec 16 09:43:14 UTC 2023

PRIMARY

CAS

33318-28-4

Created by admin on Sat Dec 16 09:43:14 UTC 2023 , Edited by admin on Sat Dec 16 09:43:14 UTC 2023

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EPA CompTox

DTXSID10954949

Created by admin on Sat Dec 16 09:43:14 UTC 2023 , Edited by admin on Sat Dec 16 09:43:14 UTC 2023

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FDA UNII

168C121Z0U

Created by admin on Sat Dec 16 09:43:14 UTC 2023 , Edited by admin on Sat Dec 16 09:43:14 UTC 2023

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ECHA (EC/EINECS)

251-456-4

Created by admin on Sat Dec 16 09:43:14 UTC 2023 , Edited by admin on Sat Dec 16 09:43:14 UTC 2023

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SUBSTANCE RECORD


					168C121Z0U