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

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

Systemtic Name:2-diphenylphosphoryl-N-[2-(2-diphenylphosphorylethanoylamino)phenyl]ethanamide
Openeye Name:2-diphenylphosphoryl-N-[2-[(2-diphenylphosphorylacetyl)amino]phenyl]acetamide
CAS Name:2-diphenylphosphoryl-N-[2-[(2-diphenylphosphoryl-1-oxoethyl)amino]phenyl]acetamide
IUPAC Name:2-diphenylphosphoryl-N-[2-[(2-diphenylphosphorylacetyl)amino]phenyl]acetamide
Traditional Name:2-diphenylphosphoryl-N-[2-[(2-diphenylphosphorylacetyl)amino]phenyl]acetamide
Formula: C34H30N2O4P2
MolecularWeight: 592.560522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC(=O)NC2=CC=CC=C2NC(=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)NC2=CC=CC=C2NC(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H30N2O4P2/c37-33(25-41(39,27-15-5-1-6-16-27)28-17-7-2-8-18-28)35-31-23-13-14-24-32(31)36-34(38)26-42(40,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24H,25-26H2,(H,35,37)(H,36,38)


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