| SpectraBase Spectrum ID |
QNZHjXBpAt |
| Name |
3-(2-Chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.113505558 u |
| Formula |
C20H19ClN2O2 |
| InChI |
InChI=1S/C20H19ClN2O2/c1-12(2)14-8-10-15(11-9-14)22-20(24)18-13(3)25-23-19(18)16-6-4-5-7-17(16)21/h4-12H,1-3H3,(H,22,24) |
| InChIKey |
WRQYTVUHKWFTAU-UHFFFAOYSA-N |
| Molecular Weight |
354.837 g/mol |
| SMILES |
C1(=NOC(=C1C(=O)NC1=CC=C(C(C)C)C=C1)C)C1=C(C=CC=C1)Cl |
![3-(2-Chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide](/api/spectrum/QNZHjXBpAt/structure.png?h=300&w=458 "3-(2-Chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide")
