2-[2,2-bis[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]butoxy]-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[2,2-bis[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]butoxy]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2,2-bis[[2-(dicyclohexylamino)-2-oxo-ethoxy]methyl]butoxy]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2,2-bis[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]butoxy]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2,2-bis[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]butoxy]-N,N-dicyclohexylacetamide Traditional Name: 2-[2,2-bis[[2-(dicyclohexylamino)-2-keto-ethoxy]methyl]butoxy]-N,N-dicyclohexyl-acetamide Formula: C48H83N3O6 MolecularWeight: 798.18912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(=O)N(C1CCCCC1)C2CCCCC2)(COCC(=O)N(C3CCCCC3)C4CCCCC4)COCC(=O)N(C5CCCCC5)C6CCCCC6

Isomeric SMILES

CCC(COCC(=O)N(C1CCCCC1)C2CCCCC2)(COCC(=O)N(C3CCCCC3)C4CCCCC4)COCC(=O)N(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C48H83N3O6/c1-2-48(36-55-33-45(52)49(39-21-9-3-10-22-39)40-23-11-4-12-24-40,37-56-34-46(53)50(41-25-13-5-14-26-41)42-27-15-6-16-28-42)38-57-35-47(54)51(43-29-17-7-18-30-43)44-31-19-8-20-32-44/h39-44H,2-38H2,1H3