U.S. Department of Health & Human Services Divider Arrow 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

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 GMT 2023 , Edited by admin on Sat Dec 16 09:43:14 GMT 2023
PRIMARY
CAS
33318-28-4
Created by admin on Sat Dec 16 09:43:14 GMT 2023 , Edited by admin on Sat Dec 16 09:43:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID10954949
Created by admin on Sat Dec 16 09:43:14 GMT 2023 , Edited by admin on Sat Dec 16 09:43:14 GMT 2023
PRIMARY
FDA UNII
168C121Z0U
Created by admin on Sat Dec 16 09:43:14 GMT 2023 , Edited by admin on Sat Dec 16 09:43:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-456-4
Created by admin on Sat Dec 16 09:43:14 GMT 2023 , Edited by admin on Sat Dec 16 09:43:14 GMT 2023
PRIMARY