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

Systemtic Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]butoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxo-ethoxy]butoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxoethoxy]butoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxoethoxy]butoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-keto-ethoxy]butoxy]acetamide Formula: C32H56N2O4 MolecularWeight: 532.79804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H56N2O4/c1-26(38-25-32(36)34(29-18-10-4-11-19-29)30-20-12-5-13-21-30)22-23-37-24-31(35)33(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h26-30H,2-25H2,1H3