| SpectraBase Spectrum ID |
AFH7j4VEcfA |
| Name |
2-(4-Cyclohexyl-phenoxy)-N-(2-p-tolyloxy-ethyl)-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO3 |
| InChI |
InChI=1S/C23H29NO3/c1-18-7-11-21(12-8-18)26-16-15-24-23(25)17-27-22-13-9-20(10-14-22)19-5-3-2-4-6-19/h7-14,19H,2-6,15-17H2,1H3,(H,24,25) |
| InChIKey |
SJSOBQWXGAEENJ-UHFFFAOYSA-N |
| Molecular Weight |
367.489 g/mol |
| SMILES |
N(C(=O)COc1ccc(cc1)C1CCCCC1)CCOc1ccc(cc1)C |
| SPLASH |
splash10-03di-1390000000-dd612b83d03b48479c95 |
| Synonyms |
2-(4-Cyclohexylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide
2-(4-cyclohexylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide |
| Wiley ID |
1460793 |
