2-diphenylphosphoryl-N-[[4-[(2-diphenylphosphorylethanoylamino)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-diphenylphosphoryl-N-[[4-[(2-diphenylphosphorylethanoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: 2-diphenylphosphoryl-N-[[4-[[(2-diphenylphosphorylacetyl)amino]methyl]phenyl]methyl]acetamide CAS Name: 2-diphenylphosphoryl-N-[[4-[[(2-diphenylphosphoryl-1-oxoethyl)amino]methyl]phenyl]methyl]acetamide IUPAC Name: 2-diphenylphosphoryl-N-[[4-[[(2-diphenylphosphorylacetyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: 2-diphenylphosphoryl-N-[4-[[(2-diphenylphosphorylacetyl)amino]methyl]benzyl]acetamide Formula: C36H34N2O4P2 MolecularWeight: 620.613682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC(=O)NCC2=CC=C(C=C2)CNC(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC(=O)NCC2=CC=C(C=C2)CNC(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H34N2O4P2/c39-35(27-43(41,31-13-5-1-6-14-31)32-15-7-2-8-16-32)37-25-29-21-23-30(24-22-29)26-38-36(40)28-44(42,33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-24H,25-28H2,(H,37,39)(H,38,40)