| SpectraBase Spectrum ID |
8uQX0EXNag0 |
| Name |
n-Heptyl-2-(2-[(heptyl-methyl-carbamoyl)-methoxy-methyl]-2-hydroxymethyl-butoxy)-N-methyl-acetamide |
| Alternate Name(s) |
N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-keto-ethoxy]methyl]-2-methylol-butoxy]-N-methyl-acetamide
n-Heptyl-2-[2-((2-[heptyl(methyl)amino]-2-oxoethoxy)methyl)-2-(hydroxymethyl)butoxy]-N-methylacetamide
N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxoethoxy]methyl]-2-(hydroxymethyl)butoxy]-N-methylacetamide
N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxo-ethoxy]methyl]-2-(hydroxymethyl)butoxy]-N-methyl-acetamide
N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]methyl]-2-(hydroxymethyl)butoxy]-N-methyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H52N2O5 |
| InChI |
InChI=1S/C26H52N2O5/c1-6-9-11-13-15-17-27(4)24(30)19-32-22-26(8-3,21-29)23-33-20-25(31)28(5)18-16-14-12-10-7-2/h29H,6-23H2,1-5H3 |
| InChIKey |
PXFAZXYIWHIINS-UHFFFAOYSA-N |
| Molecular Weight |
472.711 g/mol |
| SMILES |
OCC(COCC(N(CCCCCCC)C)=O)(COCC(N(CCCCCCC)C)=O)CC |
| SPLASH |
splash10-052u-9832100000-ef9bc6772960126d6092 |
| Wiley ID |
1486717 |
![n-Heptyl-2-(2-[(heptyl-methyl-carbamoyl)-methoxy-methyl]-2-hydroxymethyl-butoxy)-N-methyl-acetamide](/api/spectrum/8uQX0EXNag0/structure.png?h=300&w=458 "n-Heptyl-2-(2-[(heptyl-methyl-carbamoyl)-methoxy-methyl]-2-hydroxymethyl-butoxy)-N-methyl-acetamide")
