| SpectraBase Spectrum ID |
HDCNyipGBOD |
| Name |
Acetamide, 2-(4-chlorophenoxy)-n-undecyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30ClNO2 |
| InChI |
InChI=1S/C19H30ClNO2/c1-2-3-4-5-6-7-8-9-10-15-21-19(22)16-23-18-13-11-17(20)12-14-18/h11-14H,2-10,15-16H2,1H3,(H,21,22) |
| InChIKey |
KEXMVLAROHFXME-UHFFFAOYSA-N |
| Molecular Weight |
339.907 g/mol |
| SMILES |
N(C(COc1ccc(cc1)Cl)=O)CCCCCCCCCCC |
| SPLASH |
splash10-0006-9500000000-5ca6f774ac71957d1c67 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Chloranylphenoxy)-N-undecyl-ethanamide
2-(4-Chlorophenoxy)-N-undecyl-acetamide |
| Wiley ID |
1431091 |
