| SpectraBase Spectrum ID |
5wQwslkUWHZ |
| Name |
n-Heptyl-2-(2-[(heptyl-methyl-carbamoyl)-methoxy]-3-methoxy-propoxy)-N-methyl-acetamide |
| Alternate Name(s) |
n-Heptyl-2-[2-(2-[heptyl(methyl)amino]-2-oxoethoxy)-1-(methoxymethyl)ethoxy]-N-methylacetamide
N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-keto-ethoxy]-3-methoxy-propoxy]-N-methyl-acetamide
N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-oxoethoxy]-3-methoxypropoxy]-N-methylacetamide
N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-propoxy]-N-methyl-ethanamide
N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]-3-methoxy-propoxy]-N-methyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H48N2O5 |
| InChI |
InChI=1S/C24H48N2O5/c1-6-8-10-12-14-16-25(3)23(27)20-30-19-22(18-29-5)31-21-24(28)26(4)17-15-13-11-9-7-2/h22H,6-21H2,1-5H3 |
| InChIKey |
DNHGCWFESVSLEU-UHFFFAOYSA-N |
| Molecular Weight |
444.657 g/mol |
| SMILES |
C(N(CCCCCCC)C)(COC(COCC(N(CCCCCCC)C)=O)COC)=O |
| SPLASH |
splash10-0a4i-9630000000-4511527ede980614976a |
| Wiley ID |
1488168 |
![n-Heptyl-2-(2-[(heptyl-methyl-carbamoyl)-methoxy]-3-methoxy-propoxy)-N-methyl-acetamide](/api/spectrum/5wQwslkUWHZ/structure.png?h=300&w=458 "n-Heptyl-2-(2-[(heptyl-methyl-carbamoyl)-methoxy]-3-methoxy-propoxy)-N-methyl-acetamide")
