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

Systemtic Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-2-methoxy-propoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxo-ethoxy]-2-methoxy-propoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxoethoxy]-2-methoxypropoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxoethoxy]-2-methoxypropoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-keto-ethoxy]-2-methoxy-propoxy]acetamide Formula: C32H56N2O5 MolecularWeight: 548.79744

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Descriptors Computed from Structure

Canonical SMILES:

COC(COCC(=O)N(C1CCCCC1)C2CCCCC2)COCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

COC(COCC(=O)N(C1CCCCC1)C2CCCCC2)COCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C32H56N2O5/c1-37-30(22-38-24-31(35)33(26-14-6-2-7-15-26)27-16-8-3-9-17-27)23-39-25-32(36)34(28-18-10-4-11-19-28)29-20-12-5-13-21-29/h26-30H,2-25H2,1H3