| SpectraBase Spectrum ID |
F8uXiAVE7ep |
| Name |
n-Heptyl-2-(3-[(heptyl-methyl-carbamoyl)-methoxy]-quinoxalin-2-yloxy)-N-methyl-acetamide |
| Alternate Name(s) |
n-Heptyl-2-[(3-(2-[heptyl(methyl)amino]-2-oxoethoxy)-2-quinoxalinyl)oxy]-N-methylacetamide
N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-keto-ethoxy]quinoxalin-2-yl]oxy-N-methyl-acetamide
N-heptyl-2-[[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2-quinoxalinyl]oxy]-N-methylacetamide
N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]quinoxalin-2-yl]oxy-N-methylacetamide
N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]quinoxalin-2-yl]oxy-N-methyl-acetamide
N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]quinoxalin-2-yl]oxy-N-methyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H44N4O4 |
| InChI |
InChI=1S/C28H44N4O4/c1-5-7-9-11-15-19-31(3)25(33)21-35-27-28(30-24-18-14-13-17-23(24)29-27)36-22-26(34)32(4)20-16-12-10-8-6-2/h13-14,17-18H,5-12,15-16,19-22H2,1-4H3 |
| InChIKey |
ODCBNHWDANHFLO-UHFFFAOYSA-N |
| Molecular Weight |
500.684 g/mol |
| SMILES |
c1(nc2c(nc1OCC(N(CCCCCCC)C)=O)cccc2)OCC(N(CCCCCCC)C)=O |
| SPLASH |
splash10-0kfx-7944010000-5407d79ff93118f2b4c8 |
| Source of Spectrum |
CM-1999-20099-0 |
| Wiley ID |
482453 |
![n-Heptyl-2-(3-[(heptyl-methyl-carbamoyl)-methoxy]-quinoxalin-2-yloxy)-N-methyl-acetamide](/api/spectrum/F8uXiAVE7ep/structure.png?h=300&w=458 "n-Heptyl-2-(3-[(heptyl-methyl-carbamoyl)-methoxy]-quinoxalin-2-yloxy)-N-methyl-acetamide")
