| SpectraBase Spectrum ID |
DGkyIIaodTp |
| Name |
3-(2-Chlorophenyl)-5-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-1,2-oxazole-4-carboxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
412.155370370 u |
| Formula |
C23H25ClN2O3 |
| InChI |
InChI=1S/C23H25ClN2O3/c1-14(2)17-10-9-15(3)13-20(17)28-12-11-25-23(27)21-16(4)29-26-22(21)18-7-5-6-8-19(18)24/h5-10,13-14H,11-12H2,1-4H3,(H,25,27) |
| InChIKey |
BGDXCEPKHVOHCX-UHFFFAOYSA-N |
| Molecular Weight |
412.917 g/mol |
| SMILES |
C=1(C(=C(C)ON1)C(=O)NCCOC1=C(C=CC(=C1)C)C(C)C)C=1C(Cl)=CC=CC1 |
![3-(2-Chlorophenyl)-5-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-1,2-oxazole-4-carboxamide](/api/spectrum/DGkyIIaodTp/structure.png?h=300&w=458 "3-(2-Chlorophenyl)-5-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-1,2-oxazole-4-carboxamide")
