N-(furan-2-ylmethyl)-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-(2-furylmethyl)-2-(2-phosphonatophenoxy)acetamide CAS Name: N-(2-furanylmethyl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-(2-furfuryl)-2-(2-phosphonatophenoxy)acetamide Formula: C13H12NO6P-2 MolecularWeight: 309.211241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=CO2)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=CO2)P(=O)([O-])[O-]

InChI

InChI=1S/C13H14NO6P/c15-13(14-8-10-4-3-7-19-10)9-20-11-5-1-2-6-12(11)21(16,17)18/h1-7H,8-9H2,(H,14,15)(H2,16,17,18)/p-2