SpectraBase Spectrum ID |
LE0auZqnmsi |
Name |
2-(4-Ethylphenoxy)-N-(1-ketophthalan-5-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO4 |
InChI |
InChI=1S/C18H17NO4/c1-2-12-3-6-15(7-4-12)22-11-17(20)19-14-5-8-16-13(9-14)10-23-18(16)21/h3-9H,2,10-11H2,1H3,(H,19,20) |
InChIKey |
GDWULTXUANATMI-UHFFFAOYSA-N |
Molecular Weight |
311.337 g/mol |
SMILES |
N(C(=O)COc1ccc(cc1)CC)c1ccc2c(c1)COC2=O |
SPLASH |
splash10-074i-4901000000-6f15fee00cb0846f556c |
Synonyms |
2-(4-Ethylphenoxy)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide
2-(4-Ethylphenoxy)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
2-(4-Ethylphenoxy)-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide
2-(4-Ethylphenoxy)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide |
Wiley ID |
1511296 |