| SpectraBase Spectrum ID |
A8kRPlAiq3d |
| Name |
n-Heptyl-2-(2-(2-[heptyl(methyl)amino]-2-oxoethoxy)-1-methylpropoxy)-N-methylacetamide |
| Alternate Name(s) |
n-Heptyl-2-{2-[(heptyl-methyl-carbamoyl)-methoxy]-1-methyl-propoxy}-N-methyl-acetamide
N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-keto-ethoxy]-1-methyl-propoxy]-N-methyl-acetamide
N-Heptyl-2-{2-[(heptyl-methyl-carbamoyl)-methoxy]-1-methyl-propoxy}-N-methyl-ace
N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]butan-2-yloxy]-N-methylacetamide
N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]butan-2-yloxy]-N-methyl-ethanamide
N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]-1-methyl-propoxy]-N-methyl-acetamide |
| CAS Registry Number |
70277-19-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H48N2O4 |
| InChI |
InChI=1S/C24H48N2O4/c1-7-9-11-13-15-17-25(5)23(27)19-29-21(3)22(4)30-20-24(28)26(6)18-16-14-12-10-8-2/h21-22H,7-20H2,1-6H3 |
| InChIKey |
HFODMFGNPSRMOH-UHFFFAOYSA-N |
| Molecular Weight |
428.658 g/mol |
| SMILES |
C(=O)(COC(C(OCC(=O)N(C)CCCCCCC)C)C)N(C)CCCCCCC |
| SPLASH |
splash10-06rf-9640000000-f5c4c62c00cbc0cc1f47 |
| Source of Spectrum |
CM-1999-13493-0 |
| Wiley ID |
475847 |
![n-Heptyl-2-(2-(2-[heptyl(methyl)amino]-2-oxoethoxy)-1-methylpropoxy)-N-methylacetamide](/api/spectrum/A8kRPlAiq3d/structure.png?h=300&w=458 "n-Heptyl-2-(2-(2-[heptyl(methyl)amino]-2-oxoethoxy)-1-methylpropoxy)-N-methylacetamide")
