SpectraBase Spectrum ID |
FI2paLICsso |
Name |
2-(3-Methoxyphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2O4 |
InChI |
InChI=1S/C13H14N2O4/c1-9-6-12(15-19-9)14-13(16)8-18-11-5-3-4-10(7-11)17-2/h3-7H,8H2,1-2H3,(H,14,15,16) |
InChIKey |
DVKBXPSIEMPWAW-UHFFFAOYSA-N |
Molecular Weight |
262.265 g/mol |
SMILES |
N(c1noc(c1)C)C(=O)COc1cc(OC)ccc1 |
SPLASH |
splash10-002f-9510000000-0af03da2f6f5e672b21f |
Synonyms |
2-(3-Methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-(3-Methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
2-(3-Methoxyphenoxy)-N-(5-methylisoxazol-3-yl)acetamide
Acetamide, 2-(3-methoxyphenoxy)-N-(5-methylisoxazol-3-yl)- |
Wiley ID |
1440545 |