2-diphenoxyphosphoryl-N-phenyl-ethanamide

Systemtic Name: 2-diphenoxyphosphoryl-N-phenyl-ethanamide Openeye Name: 2-diphenoxyphosphoryl-N-phenyl-acetamide CAS Name: 2-diphenoxyphosphoryl-N-phenylacetamide IUPAC Name: 2-diphenoxyphosphoryl-N-phenylacetamide Traditional Name: 2-diphenoxyphosphoryl-N-phenyl-acetamide Formula: C20H18NO4P MolecularWeight: 367.334981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18NO4P/c22-20(21-17-10-4-1-5-11-17)16-26(23,24-18-12-6-2-7-13-18)25-19-14-8-3-9-15-19/h1-15H,16H2,(H,21,22)