N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]cyclohexyl]oxy-ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]cyclohexyl]oxy-ethanamide Openeye Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxo-ethoxy]cyclohexoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxoethoxy]cyclohexyl]oxyacetamide IUPAC Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxoethoxy]cyclohexyl]oxyacetamide Traditional Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-keto-ethoxy]cyclohexoxy]acetamide Formula: C34H58N2O4 MolecularWeight: 558.83532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3CCCC(C3)OCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3CCCC(C3)OCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C34H58N2O4/c37-33(35(27-14-5-1-6-15-27)28-16-7-2-8-17-28)25-39-31-22-13-23-32(24-31)40-26-34(38)36(29-18-9-3-10-19-29)30-20-11-4-12-21-30/h27-32H,1-26H2