2-[2,3-bis[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]propoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2,3-bis[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]propoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[2,3-bis[2-(cyclohexylamino)-2-oxo-ethoxy]propoxy]-N-cyclohexyl-acetamide CAS Name: 2-[2,3-bis[2-(cyclohexylamino)-2-oxoethoxy]propoxy]-N-cyclohexylacetamide IUPAC Name: 2-[2,3-bis[2-(cyclohexylamino)-2-oxoethoxy]propoxy]-N-cyclohexylacetamide Traditional Name: 2-[2,3-bis[2-(cyclohexylamino)-2-keto-ethoxy]propoxy]-N-cyclohexyl-acetamide Formula: C27H47N3O6 MolecularWeight: 509.67858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COCC(COCC(=O)NC2CCCCC2)OCC(=O)NC3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)COCC(COCC(=O)NC2CCCCC2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C27H47N3O6/c31-25(28-21-10-4-1-5-11-21)18-34-16-24(36-20-27(33)30-23-14-8-3-9-15-23)17-35-19-26(32)29-22-12-6-2-7-13-22/h21-24H,1-20H2,(H,28,31)(H,29,32)(H,30,33)