| SpectraBase Spectrum ID |
FckfnBrk0Tm |
| Name |
2-(4-Chloro-2-methylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O2 |
| InChI |
InChI=1S/C17H15ClN2O2/c1-12-10-14(18)4-7-16(12)22-11-17(21)20-15-5-2-13(3-6-15)8-9-19/h2-7,10H,8,11H2,1H3,(H,20,21) |
| InChIKey |
ZAKSWFOOSPCGQJ-UHFFFAOYSA-N |
| Molecular Weight |
314.772 g/mol |
| SMILES |
N(C(=O)COc1c(cc(cc1)Cl)C)c1ccc(CC#N)cc1 |
| SPLASH |
splash10-005a-4900000000-2540ecf0fbc352db43d5 |
| Synonyms |
2-(4-Chloranyl-2-methyl-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide
Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(4-cyanomethylphenyl)- |
| Wiley ID |
1441250 |
![2-(4-Chloro-2-methylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide](/api/spectrum/FckfnBrk0Tm/structure.png?h=300&w=458 "2-(4-Chloro-2-methylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide")
