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

Systemtic Name: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-2-methyl-butoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxo-ethoxy]methyl]-2-methyl-butoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-2-methylbutoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-2-methylbutoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-keto-ethoxy]methyl]-2-methyl-butoxy]acetamide Formula: C34H60N2O4 MolecularWeight: 560.8512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COCC(=O)N(C1CCCCC1)C2CCCCC2)COCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCC(C)(COCC(=O)N(C1CCCCC1)C2CCCCC2)COCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C34H60N2O4/c1-3-34(2,26-39-24-32(37)35(28-16-8-4-9-17-28)29-18-10-5-11-19-29)27-40-25-33(38)36(30-20-12-6-13-21-30)31-22-14-7-15-23-31/h28-31H,3-27H2,1-2H3