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

Systemtic Name: N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-oxo-ethoxy]ethoxy]ethoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]ethoxy]ethoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]ethoxy]ethoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-keto-ethoxy]ethoxy]ethoxy]acetamide Formula: C32H56N2O5 MolecularWeight: 548.79744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COCCOCCOCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COCCOCCOCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C32H56N2O5/c35-31(33(27-13-5-1-6-14-27)28-15-7-2-8-16-28)25-38-23-21-37-22-24-39-26-32(36)34(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h27-30H,1-26H2