| SpectraBase Spectrum ID |
Hx6QdoP5yGB |
| Name |
Acetamide, N-(1,1-dimethylethyl)-2-[4-[(1H-1,2,4-triazol-3-ylamino)methyl]phenoxy]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.169524934 u |
| Formula |
C15H21N5O2 |
| InChI |
InChI=1S/C15H21N5O2/c1-15(2,3)19-13(21)9-22-12-6-4-11(5-7-12)8-16-14-17-10-18-20-14/h4-7,10H,8-9H2,1-3H3,(H,19,21)(H2,16,17,18,20) |
| InChIKey |
VOSBUKOWPQFLMM-UHFFFAOYSA-N |
| Molecular Weight |
303.366 g/mol |
| SMILES |
CC(NC(COC1=CC=C(CNC=2N=CNN2)C=C1)=O)(C)C |
![Acetamide, N-(1,1-dimethylethyl)-2-[4-[(1H-1,2,4-triazol-3-ylamino)methyl]phenoxy]-](/api/spectrum/Hx6QdoP5yGB/structure.png?h=300&w=458 "Acetamide, N-(1,1-dimethylethyl)-2-[4-[(1H-1,2,4-triazol-3-ylamino)methyl]phenoxy]-")
