| SpectraBase Spectrum ID |
5STHaPohBum |
| Name |
N-(3-Fluoro-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)acetamide |
| CAS Registry Number |
29807-33-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21FN2O3 |
| InChI |
InChI=1S/C14H21FN2O3/c1-9(2)16-7-12(19)8-20-14-5-4-11(6-13(14)15)17-10(3)18/h4-6,9,12,16,19H,7-8H2,1-3H3,(H,17,18) |
| InChIKey |
VFFFIDGNAKVJDF-UHFFFAOYSA-N |
| Molecular Weight |
284.331 g/mol |
| SMILES |
N(c1ccc(OCC(CNC(C)C)O)c(c1)F)C(=O)C |
| SPLASH |
splash10-00di-9100000000-8ea43590e3d4cf047c22 |
| Source of Spectrum |
NP-9-1492-0 |
| Synonyms |
Phenoxypropylamine, 4-acetylamino-2-fluoro-.beta.-hydroxy-N-isopropyl-
N-[3-fluoro-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
N-[3-fluoranyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide |
| Wiley ID |
1107892 |
![N-(3-Fluoro-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)acetamide](/api/spectrum/5STHaPohBum/structure.png?h=300&w=458 "N-(3-Fluoro-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)acetamide")
