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

Systemtic Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-2,2-dimethyl-propoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxo-ethoxy]-2,2-dimethyl-propoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxoethoxy]-2,2-dimethylpropoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-oxoethoxy]-2,2-dimethylpropoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[3-[2-(dicyclohexylamino)-2-keto-ethoxy]-2,2-dimethyl-propoxy]acetamide Formula: C33H58N2O4 MolecularWeight: 546.82462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H58N2O4/c1-33(2,25-38-23-31(36)34(27-15-7-3-8-16-27)28-17-9-4-10-18-28)26-39-24-32(37)35(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h27-30H,3-26H2,1-2H3