| SpectraBase Spectrum ID |
AGvfkd1daVA |
| Name |
2-(4-Chlorophenoxy)-2-methyl-N-[1-(4-pyridinyl)ethyl]propanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.113505558 u |
| Formula |
C17H19ClN2O2 |
| InChI |
InChI=1S/C17H19ClN2O2/c1-12(13-8-10-19-11-9-13)20-16(21)17(2,3)22-15-6-4-14(18)5-7-15/h4-12H,1-3H3,(H,20,21) |
| InChIKey |
BMOFKTDBQRITMO-UHFFFAOYSA-N |
| Molecular Weight |
318.804 g/mol |
| SMILES |
N(C(C(OC=1C=CC(=CC1)Cl)(C)C)=O)C(C1=CC=NC=C1)C |