Identification
Name |
2-Methyl-N-Octadecyl-N-(Tetrahydro-2,5-Dioxo-3-Furyl)Propionamide |
Synonyms |
N-(2,5-Dioxotetrahydrofuran-3-Yl)-2-Methyl-N-Octadecyl-Propanamide; N-(2,5-Dioxo-3-Tetrahydrofuranyl)-2-Methyl-N-Octadecylpropanamide; N-(2,5-Diketotetrahydrofuran-3-Yl)-2-Methyl-N-Stearyl-Propionamide |
|
Molecular Structure |
 |
Molecular Formula |
C26H47NO4 |
Molecular Weight |
437.66 |
CAS Registry Number |
84145-66-4 |
EINECS |
282-294-2 |
SMILES |
C(N(C1C(OC(=O)C1)=O)C(=O)C(C)C)CCCCCCCCCCCCCCCCC |
InChI |
1S/C26H47NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(25(29)22(2)3)23-21-24(28)31-26(23)30/h22-23H,4-21H2,1-3H3 |
InChIKey |
OHUPFRGAUGZKCY-UHFFFAOYSA-N |
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