| SpectraBase Spectrum ID |
fUAaalAfhX |
| Name |
N-(3-{5-[3-(Propionylamino)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)propanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.153540517 u |
| Formula |
C20H20N4O3 |
| InChI |
InChI=1S/C20H20N4O3/c1-3-17(25)21-15-9-5-7-13(11-15)19-23-24-20(27-19)14-8-6-10-16(12-14)22-18(26)4-2/h5-12H,3-4H2,1-2H3,(H,21,25)(H,22,26) |
| InChIKey |
KDALEXLATPDJJG-UHFFFAOYSA-N |
| Molecular Weight |
364.405 g/mol |
| SMILES |
N(C(=O)CC)C1=CC(C2=NN=C(C=3C=C(NC(=O)CC)C=CC3)O2)=CC=C1 |
![N-(3-{5-[3-(propionylamino)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)propanamide](/api/spectrum/fUAaalAfhX/structure.png?h=300&w=458 "N-(3-{5-[3-(propionylamino)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)propanamide")
