2,2-bis(dimethoxyphosphoryl)-N-phenyl-ethanamide

Systemtic Name: 2,2-bis(dimethoxyphosphoryl)-N-phenyl-ethanamide Openeye Name: 2,2-bis(dimethoxyphosphoryl)-N-phenyl-acetamide CAS Name: 2,2-bis(dimethoxyphosphoryl)-N-phenylacetamide IUPAC Name: 2,2-bis(dimethoxyphosphoryl)-N-phenylacetamide Traditional Name: 2,2-bis(dimethoxyphosphoryl)-N-phenyl-acetamide Formula: C12H19NO7P2 MolecularWeight: 351.229282

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C(=O)NC1=CC=CC=C1)P(=O)(OC)OC)OC

Isomeric SMILES

COP(=O)(C(C(=O)NC1=CC=CC=C1)P(=O)(OC)OC)OC

InChI

InChI=1S/C12H19NO7P2/c1-17-21(15,18-2)12(22(16,19-3)20-4)11(14)13-10-8-6-5-7-9-10/h5-9,12H,1-4H3,(H,13,14)