2-diphenylphosphoryl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-diphenylphosphoryl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-diphenylphosphoryl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-diphenylphosphoryl-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-diphenylphosphoryl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-diphenylphosphoryl-N-(4-phenoxyphenyl)acetamide Formula: C26H22NO3P MolecularWeight: 427.431541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22NO3P/c28-26(27-21-16-18-23(19-17-21)30-22-10-4-1-5-11-22)20-31(29,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19H,20H2,(H,27,28)