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
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)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
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
|
PRIMARY | |||
|
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
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[5-(4-Pentoxyphenyl)-1,2-oxazol-3-yl]benzamide](/img/654c7ec6-988e-4dd6-bb14-ba83845988f4.svg "Structure of 4-[5-(4-Pentoxyphenyl)-1,2-oxazol-3-yl]benzamide")