2-(diphenoxyphosphorylmethylamino)ethanamide

Systemtic Name: 2-(diphenoxyphosphorylmethylamino)ethanamide Openeye Name: 2-(diphenoxyphosphorylmethylamino)acetamide CAS Name: 2-(diphenoxyphosphorylmethylamino)acetamide IUPAC Name: 2-(diphenoxyphosphorylmethylamino)acetamide Traditional Name: 2-(diphenoxyphosphorylmethylamino)acetamide Formula: C15H17N2O4P MolecularWeight: 320.280241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(CNCC(=O)N)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(CNCC(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C15H17N2O4P/c16-15(18)11-17-12-22(19,20-13-7-3-1-4-8-13)21-14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H2,16,18)