| SpectraBase Spectrum ID |
ATC8Rx9u6wG |
| Name |
2-(4-Chloro-2-methylphenoxy)-N-[4-(cyanomethyl)phenyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O2 |
| InChI |
InChI=1S/C18H17ClN2O2/c1-12-11-15(19)5-8-17(12)23-13(2)18(22)21-16-6-3-14(4-7-16)9-10-20/h3-8,11,13H,9H2,1-2H3,(H,21,22) |
| InChIKey |
AHUYHWFGXXPXJM-UHFFFAOYSA-N |
| Molecular Weight |
328.799 g/mol |
| SMILES |
N(C(C(Oc1c(cc(Cl)cc1)C)C)=O)c1ccc(CC#N)cc1 |
| SPLASH |
splash10-05r0-3900000000-7c69647c79d4317c9ad1 |
| Synonyms |
2-(4-Chloranyl-2-methyl-phenoxy)-N-[4-(cyanomethyl)phenyl]propanamide
2-(4-Chloro-2-methyl-phenoxy)-N-[4-(cyanomethyl)phenyl]propionamide
Propionamide, 2-(4-chloro-2-methylphenoxy)-N-(4-cyanomethylphenyl)- |
| Wiley ID |
1439652 |
![2-(4-Chloro-2-methylphenoxy)-N-[4-(cyanomethyl)phenyl]propanamide](/api/spectrum/ATC8Rx9u6wG/structure.png?h=300&w=458 "2-(4-Chloro-2-methylphenoxy)-N-[4-(cyanomethyl)phenyl]propanamide")
