| SpectraBase Spectrum ID |
9OBuxgzRAeo |
| Name |
2-(4-Chloro-3-methylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O2 |
| InChI |
InChI=1S/C17H15ClN2O2/c1-12-10-15(6-7-16(12)18)22-11-17(21)20-14-4-2-13(3-5-14)8-9-19/h2-7,10H,8,11H2,1H3,(H,20,21) |
| InChIKey |
ZAWLOESIFMQNHV-UHFFFAOYSA-N |
| Molecular Weight |
314.772 g/mol |
| SMILES |
N(C(=O)COc1cc(C)c(cc1)Cl)c1ccc(CC#N)cc1 |
| SPLASH |
splash10-01rt-5901000000-2de7917442c631dfcb9f |
| Synonyms |
2-(4-Chloranyl-3-methyl-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide
Acetamide, 2-(4-chloro-3-methylphenoxy)-N-(4-cyanomethylphenyl)- |
| Wiley ID |
1441278 |
