2-diphenylphosphoryl-N-[4-[2-diphenylphosphorylethanoyl(octyl)amino]butyl]-N-octyl-ethanamide

Systemtic Name: 2-diphenylphosphoryl-N-[4-[2-diphenylphosphorylethanoyl(octyl)amino]butyl]-N-octyl-ethanamide Openeye Name: 2-diphenylphosphoryl-N-[4-[(2-diphenylphosphorylacetyl)-octyl-amino]butyl]-N-octyl-acetamide CAS Name: 2-diphenylphosphoryl-N-[4-[(2-diphenylphosphoryl-1-oxoethyl)-octylamino]butyl]-N-octylacetamide IUPAC Name: 2-diphenylphosphoryl-N-[4-[(2-diphenylphosphorylacetyl)-octylamino]butyl]-N-octylacetamide Traditional Name: 2-diphenylphosphoryl-N-[4-[(2-diphenylphosphorylacetyl)-octyl-amino]butyl]-N-octyl-acetamide Formula: C48H66N2O4P2 MolecularWeight: 796.996162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCN(CCCCCCCC)C(=O)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCN(CCCCN(CCCCCCCC)C(=O)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C48H66N2O4P2/c1-3-5-7-9-11-25-37-49(47(51)41-55(53,43-29-17-13-18-30-43)44-31-19-14-20-32-44)39-27-28-40-50(38-26-12-10-8-6-4-2)48(52)42-56(54,45-33-21-15-22-34-45)46-35-23-16-24-36-46/h13-24,29-36H,3-12,25-28,37-42H2,1-2H3