| SpectraBase Spectrum ID |
F1F9FqHbcKi |
| Name |
Acetamide, N-[3-[(2-cyanoethyl)amino]phenyl]- |
| Alternate Name(s) |
N-(3-((2-cyanoethyl)amino)phenyl)acetamide
N-{3-[(2-cyanoethyl)amino]phenyl}acetamide
N-[3-(2-cyanoethylamino)phenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O |
| InChI |
InChI=1S/C11H13N3O/c1-9(15)14-11-5-2-4-10(8-11)13-7-3-6-12/h2,4-5,8,13H,3,7H2,1H3,(H,14,15) |
| InChIKey |
SXAFYCXJRMPQKO-UHFFFAOYSA-N |
| Molecular Weight |
203.245 g/mol |
| SMILES |
N(C(C)=O)c1cccc(c1)NCCC#N |
| SPLASH |
splash10-03k9-4920000000-937374dd0ce73adce23d |
| Source of Spectrum |
JX-2015-5-701 |
| Wiley ID |
1727465 |
![Acetamide, N-[3-[(2-cyanoethyl)amino]phenyl]-](/api/spectrum/F1F9FqHbcKi/structure.png?h=300&w=458 "Acetamide, N-[3-[(2-cyanoethyl)amino]phenyl]-")
