N,N-dicyclohexyl-2-[4-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]pentan-2-yloxy]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[4-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]pentan-2-yloxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxo-ethoxy]-1-methyl-butoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[4-[2-(dicyclohexylamino)-2-oxoethoxy]pentan-2-yloxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[4-[2-(dicyclohexylamino)-2-oxoethoxy]pentan-2-yloxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-keto-ethoxy]-1-methyl-butoxy]acetamide Formula: C33H58N2O4 MolecularWeight: 546.82462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OCC(=O)N(C1CCCCC1)C2CCCCC2)OCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC(CC(C)OCC(=O)N(C1CCCCC1)C2CCCCC2)OCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C33H58N2O4/c1-26(38-24-32(36)34(28-15-7-3-8-16-28)29-17-9-4-10-18-29)23-27(2)39-25-33(37)35(30-19-11-5-12-20-30)31-21-13-6-14-22-31/h26-31H,3-25H2,1-2H3