| SpectraBase Spectrum ID |
yZGwPlua3r |
| Name |
N,N-Dicyclohexyl-2-{2-[(dicyclohexylcarbamoyl)-methoxy-methyl]-3-pyridin-2-yl-propoxy}-acetamide |
| Alternate Name(s) |
N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-keto-ethoxy]methyl]-3-(2-pyridyl)propoxy]acetamide
N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-3-pyridin-2-yl-propoxy]ethanamide
N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxo-ethoxy]methyl]-3-(2-pyridyl)propoxy]acetamide
N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-3-(2-pyridinyl)propoxy]acetamide
N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-3-pyridin-2-ylpropoxy]acetamide
N,N-Dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxoethoxy]-2-(2-pyridinylmethyl)propoxy]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H59N3O4 |
| InChI |
InChI=1S/C37H59N3O4/c41-36(39(32-16-5-1-6-17-32)33-18-7-2-8-19-33)28-43-26-30(25-31-15-13-14-24-38-31)27-44-29-37(42)40(34-20-9-3-10-21-34)35-22-11-4-12-23-35/h13-15,24,30,32-35H,1-12,16-23,25-29H2 |
| InChIKey |
MTHONMBDFHCWER-UHFFFAOYSA-N |
| Molecular Weight |
609.896 g/mol |
| SMILES |
c1ccnc(CC(COCC(N(C2CCCCC2)C2CCCCC2)=O)COCC(=O)N(C2CCCCC2)C2CCCCC2)c1 |
| SPLASH |
splash10-001l-9421000000-6075da704dbfba8be0b9 |
| Wiley ID |
1486781 |
![N,N-Dicyclohexyl-2-{2-[(dicyclohexylcarbamoyl)-methoxy-methyl]-3-pyridin-2-yl-propoxy}-acetamide](/api/spectrum/yZGwPlua3r/structure.png?h=300&w=458 "N,N-Dicyclohexyl-2-{2-[(dicyclohexylcarbamoyl)-methoxy-methyl]-3-pyridin-2-yl-propoxy}-acetamide")
