SpectraBase Spectrum ID |
LLg6dLMB8EE |
Name |
N-[4-[2-(1-azepanyl)-4,5-dicyanophenoxy]phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22N4O2 |
InChI |
InChI=1S/C22H22N4O2/c1-16(27)25-19-6-8-20(9-7-19)28-22-13-18(15-24)17(14-23)12-21(22)26-10-4-2-3-5-11-26/h6-9,12-13H,2-5,10-11H2,1H3,(H,25,27) |
InChIKey |
YRTLVDAYHYJNDK-UHFFFAOYSA-N |
Molecular Weight |
374.444 g/mol |
SMILES |
N(C(=O)C)c1ccc(Oc2c(N3CCCCCC3)cc(c(C#N)c2)C#N)cc1 |
SPLASH |
splash10-0a4l-7911000000-13c91002b5233c10492a |
Synonyms |
N-[4-[2-(azepan-1-yl)-4,5-dicyano-phenoxy]phenyl]ethanamide
N-[4-[2-(azepan-1-yl)-4,5-dicyanophenoxy]phenyl]acetamide |
Wiley ID |
1512013 |