N,N-dicyclohexyl-2-[[1-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]cyclobutyl]methoxy]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[[1-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]cyclobutyl]methoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[[1-[[2-(dicyclohexylamino)-2-oxo-ethoxy]methyl]cyclobutyl]methoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[[1-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]cyclobutyl]methoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[[1-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]cyclobutyl]methoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[[1-[[2-(dicyclohexylamino)-2-keto-ethoxy]methyl]cyclobutyl]methoxy]acetamide Formula: C34H58N2O4 MolecularWeight: 558.83532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COCC3(CCC3)COCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COCC3(CCC3)COCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C34H58N2O4/c37-32(35(28-14-5-1-6-15-28)29-16-7-2-8-17-29)24-39-26-34(22-13-23-34)27-40-25-33(38)36(30-18-9-3-10-19-30)31-20-11-4-12-21-31/h28-31H,1-27H2