N-[bis(2-methoxyphenyl)-phosphonato-methyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[bis(2-methoxyphenyl)-phosphonato-methyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[bis(2-methoxyphenyl)-phosphonato-methyl]-2,2,2-trifluoro-acetamide CAS Name: N-[bis(2-methoxyphenyl)-phosphonatomethyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[bis(2-methoxyphenyl)-phosphonatomethyl]-2,2,2-trifluoroacetamide Traditional Name: N-[bis(2-methoxyphenyl)-phosphonato-methyl]-2,2,2-trifluoro-acetamide Formula: C17H15F3NO6P-2 MolecularWeight: 417.273071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(NC(=O)C(F)(F)F)P(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(NC(=O)C(F)(F)F)P(=O)([O-])[O-]

InChI

InChI=1S/C17H17F3NO6P/c1-26-13-9-5-3-7-11(13)16(28(23,24)25,21-15(22)17(18,19)20)12-8-4-6-10-14(12)27-2/h3-10H,1-2H3,(H,21,22)(H2,23,24,25)/p-2