| SpectraBase Spectrum ID |
1qGBtCOw8ok |
| Name |
2-(3'-n-pentadecyl)phenoxy-2-ethylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H43NO2 |
| InChI |
InChI=1S/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(21-22)28-24(4-2)25(26)27/h17,19-21,24H,3-16,18H2,1-2H3,(H2,26,27) |
| InChIKey |
YFVJCMFQEOHVMO-UHFFFAOYSA-N |
| Molecular Weight |
389.624 g/mol |
| SMILES |
NC(C(Oc1cc(ccc1)CCCCCCCCCCCCCCC)CC)=O |
| SPLASH |
splash10-052f-9300000000-9d204097edd904ce0c3d |
| Source of Spectrum |
JX-2015-6-1293 |
| Synonyms |
2-(3-n-pentadecylphenoxy)-2-ethylacetamide
2-(3-Pentadecylphenoxy)butanamide |
| Wiley ID |
1728006 |
