SpectraBase Spectrum ID |
4fmZZiiQUEE |
Name |
N-(2-(3-cyanopropoxy)phenyl)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14N2O2 |
InChI |
InChI=1S/C12H14N2O2/c1-10(15)14-11-6-2-3-7-12(11)16-9-5-4-8-13/h2-3,6-7H,4-5,9H2,1H3,(H,14,15) |
InChIKey |
ZWCYZJIODMKBBV-UHFFFAOYSA-N |
Molecular Weight |
218.256 g/mol |
SMILES |
N(c1c(OCCCC#N)cccc1)C(=O)C |
SPLASH |
splash10-016r-0790000000-333917c3e5a0c07c9029 |
Source of Spectrum |
F-67-1191-3r |
Synonyms |
N-[2-(3-cyanopropoxy)phenyl]ethanamide |
Wiley ID |
1685817 |