N-(2-diphenylphosphanylethyl)-3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzamide

Systemtic Name: N-(2-diphenylphosphanylethyl)-3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzamide Openeye Name: N-(2-diphenylphosphanylethyl)-3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzamide CAS Name: N-(2-diphenylphosphinoethyl)-3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzamide IUPAC Name: N-(2-diphenylphosphanylethyl)-3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzamide Traditional Name: N-(2-diphenylphosphinoethyl)-3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzamide Formula: C48H74NO16P MolecularWeight: 952.072021

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOCCOC1=CC(=CC(=C1OCCOCCOCCOCCOC)OCCOCCOCCOCCOC)C(=O)NCCP(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCOCCOCCOCCOC1=CC(=CC(=C1OCCOCCOCCOCCOC)OCCOCCOCCOCCOC)C(=O)NCCP(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C48H74NO16P/c1-51-15-18-54-21-24-57-27-30-60-33-36-63-45-40-42(48(50)49-14-39-66(43-10-6-4-7-11-43)44-12-8-5-9-13-44)41-46(64-37-34-61-31-28-58-25-22-55-19-16-52-2)47(45)65-38-35-62-32-29-59-26-23-56-20-17-53-3/h4-13,40-41H,14-39H2,1-3H3,(H,49,50)