| SpectraBase Spectrum ID |
9QvM9pTKQgR |
| Name |
Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-4-oxazolo[4,5-B]pyridin-2-ylphenyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.103669149 u |
| Formula |
C22H18ClN3O3 |
| InChI |
InChI=1S/C22H18ClN3O3/c1-13-10-15(22-26-21-19(29-22)4-3-9-24-21)5-7-17(13)25-20(27)12-28-18-8-6-16(23)11-14(18)2/h3-11H,12H2,1-2H3,(H,25,27) |
| InChIKey |
QIBOWMRVOXUKFM-UHFFFAOYSA-N |
| Molecular Weight |
407.857 g/mol |
| SMILES |
C=1C=NC=2N=C(OC2C1)C1=CC(C)=C(NC(=O)COC=2C(=CC(=CC2)Cl)C)C=C1 |
![Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-ylphenyl)-](/api/spectrum/9QvM9pTKQgR/structure.png?h=300&w=458 "Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-ylphenyl)-")
