| SpectraBase Spectrum ID |
C4KcZkeROay |
| Name |
N-acetyl-2-(3'-n-pentadecyl)phenoxy-2-ethylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H45NO3 |
| InChI |
InChI=1S/C27H45NO3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-19-24-20-18-21-25(22-24)31-26(5-2)27(30)28-23(3)29/h18,20-22,26H,4-17,19H2,1-3H3,(H,28,29,30) |
| InChIKey |
IEVZTZQDOBEXHA-UHFFFAOYSA-N |
| Molecular Weight |
431.661 g/mol |
| SMILES |
N(C(C(Oc1cc(ccc1)CCCCCCCCCCCCCCC)CC)=O)C(=O)C |
| SPLASH |
splash10-0a6u-7900000000-9be89ee9dcd2f54754aa |
| Source of Spectrum |
JX-2015-6-8377 |
| Synonyms |
N-acetyl-2-(3-pentadecylphenoxy)butanamide |
| Wiley ID |
1729916 |
