SpectraBase Spectrum ID |
KfXma8i8G6w |
Name |
2-(2-Cyano-phenoxy)-N-phenethyl-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O2 |
InChI |
InChI=1S/C17H16N2O2/c18-12-15-8-4-5-9-16(15)21-13-17(20)19-11-10-14-6-2-1-3-7-14/h1-9H,10-11,13H2,(H,19,20) |
InChIKey |
KBWWDHXCSWKLDO-UHFFFAOYSA-N |
Molecular Weight |
280.327 g/mol |
SMILES |
N(C(COc1c(C#N)cccc1)=O)CCc1ccccc1 |
SPLASH |
splash10-0udl-8900000000-3474067cd3cb28cf2812 |
Synonyms |
2-(2-Cyanophenoxy)-N-(2-phenylethyl)acetamide
2-(2-cyanophenoxy)-N-(2-phenylethyl)ethanamide |
Wiley ID |
1464760 |