SpectraBase Spectrum ID |
APTMmn2J9YB |
Name |
2-(4-Ethyl-phenoxy)-N-(4-methyl-isoxazol-3-yl)-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16N2O3 |
InChI |
InChI=1S/C14H16N2O3/c1-3-11-4-6-12(7-5-11)18-9-13(17)15-14-10(2)8-19-16-14/h4-8H,3,9H2,1-2H3,(H,15,16,17) |
InChIKey |
BGAAAGJJGFBIBT-UHFFFAOYSA-N |
Molecular Weight |
260.293 g/mol |
SMILES |
N(c1c(con1)C)C(=O)COc1ccc(cc1)CC |
SPLASH |
splash10-06vr-9600000000-5c57c2497968c1909da9 |
Synonyms |
2-(4-Ethylphenoxy)-N-(4-methyl-1,2-oxazol-3-yl)acetamide
2-(4-Ethylphenoxy)-N-(4-methyl-1,2-oxazol-3-yl)ethanamide
2-(4-Ethylphenoxy)-N-(4-methyl-3-isoxazolyl)acetamide |
Wiley ID |
1465705 |