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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22N2O3
Molecular Weight 350.411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[5-(4-Pentoxyphenyl)-1,2-oxazol-3-yl]benzamide

SMILES

CCCCCOC1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)C(N)=O

InChI

InChIKey=FXKQFSPNXGCDCR-UHFFFAOYSA-N
InChI=1S/C21H22N2O3/c1-2-3-4-13-25-18-11-9-16(10-12-18)20-14-19(23-26-20)15-5-7-17(8-6-15)21(22)24/h5-12,14H,2-4,13H2,1H3,(H2,22,24)

HIDE SMILES / InChI

Molecular Formula C21H22N2O3
Molecular Weight 350.411
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:24:23 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:23 GMT 2025
Record UNII
338HUK5UW4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[5-(4-Pentoxyphenyl)-1,2-oxazol-3-yl]benzamide
Preferred Name English
Code System Code Type Description
FDA UNII
338HUK5UW4
Created by admin on Wed Apr 02 20:24:23 GMT 2025 , Edited by admin on Wed Apr 02 20:24:23 GMT 2025
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PUBCHEM
121467141
Created by admin on Wed Apr 02 20:24:23 GMT 2025 , Edited by admin on Wed Apr 02 20:24:23 GMT 2025
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