2-diphenylphosphoryl-N-[3-(diphenylphosphorylmethyl)phenyl]ethanamide

Systemtic Name: 2-diphenylphosphoryl-N-[3-(diphenylphosphorylmethyl)phenyl]ethanamide Openeye Name: 2-diphenylphosphoryl-N-[3-(diphenylphosphorylmethyl)phenyl]acetamide CAS Name: 2-diphenylphosphoryl-N-[3-(diphenylphosphorylmethyl)phenyl]acetamide IUPAC Name: 2-diphenylphosphoryl-N-[3-(diphenylphosphorylmethyl)phenyl]acetamide Traditional Name: 2-diphenylphosphoryl-N-[3-(diphenylphosphorylmethyl)phenyl]acetamide Formula: C33H29NO3P2 MolecularWeight: 549.535782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC2=CC(=CC=C2)NC(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC2=CC(=CC=C2)NC(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29NO3P2/c35-33(26-39(37,31-20-9-3-10-21-31)32-22-11-4-12-23-32)34-28-15-13-14-27(24-28)25-38(36,29-16-5-1-6-17-29)30-18-7-2-8-19-30/h1-24H,25-26H2,(H,34,35)