Identification
| Name |
Dezinamide |
| Synonyms |
3-[3-(Trifluoromethyl)Phenoxy]-1-Azetidinecarboxamide; 1-Azetidinecarboxamide, 3-(3-(Trifluoromethyl)Phenoxy)-; 3-((Alpha,Alpha,Alpha-Trifluoro-M-Tolyl)Oxy)-1-Azetidinecarboxamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H11F3N2O2 |
| Molecular Weight |
260.22 |
| CAS Registry Number |
91077-32-6 |
| SMILES |
C1=C(C=CC=C1OC2CN(C(N)=O)C2)C(F)(F)F |
| InChI |
1S/C11H11F3N2O2/c12-11(13,14)7-2-1-3-8(4-7)18-9-5-16(6-9)10(15)17/h1-4,9H,5-6H2,(H2,15,17) |
| InChIKey |
LIAILJLSVRAGSM-UHFFFAOYSA-N |
|