| SpectraBase Spectrum ID |
2h8AQY2hBXU |
| Name |
N,N-dicyclohexyl-2-[2,2-dibenzyl-3-[2-(dicyclohexylamino)-2-keto-ethoxy]propoxy]acetamide |
| Alternate Name(s) |
N,N-Dicyclohexyl-2-(2,2-dibenzyl-3-[2-(dicyclohexylamino)-2-oxoethoxy]propoxy)acetamide
2-(2-Benzyl-2-[(dicyclohexylcarbamoyl)-methoxy-methyl]-3-phenyl-propoxy)-N,N-dicyclohexyl-acetamide
N,N-dicyclohexyl-2-[2,2-dibenzyl-3-[2-(dicyclohexylamino)-2-oxo-ethoxy]propoxy]acetamide
N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-3-phenyl-2-(phenylmethyl)propoxy]acetamide
N,N-dicyclohexyl-2-[2,2-dibenzyl-3-[2-(dicyclohexylamino)-2-oxoethoxy]propoxy]acetamide
N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-3-phenyl-2-(phenylmethyl)propoxy]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C45H66N2O4 |
| InChI |
InChI=1S/C45H66N2O4/c48-43(46(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-50-35-45(31-37-19-7-1-8-20-37,32-38-21-9-2-10-22-38)36-51-34-44(49)47(41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-2,7-10,19-22,39-42H,3-6,11-18,23-36H2 |
| InChIKey |
BYQWUGYWIQETME-UHFFFAOYSA-N |
| Molecular Weight |
699.033 g/mol |
| SMILES |
C(N(C1CCCCC1)C1CCCCC1)(=O)COCC(Cc1ccccc1)(Cc1ccccc1)COCC(N(C1CCCCC1)C1CCCCC1)=O |
| SPLASH |
splash10-003u-9300100000-d97f6b50c6ccaa7897df |
| Source of Spectrum |
CM-1999-18914-0 |
| Wiley ID |
481268 |
![N,N-dicyclohexyl-2-[2,2-dibenzyl-3-[2-(dicyclohexylamino)-2-keto-ethoxy]propoxy]acetamide](/api/spectrum/2h8AQY2hBXU/structure.png?h=300&w=458 "N,N-dicyclohexyl-2-[2,2-dibenzyl-3-[2-(dicyclohexylamino)-2-keto-ethoxy]propoxy]acetamide")
