3-[4-[diethoxyphosphoryl(phenylazanyl)methyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[diethoxyphosphoryl(phenylazanyl)methyl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[anilino(diethoxyphosphoryl)methyl]phenoxy]propane-1,2-diol CAS Name: 3-[4-[anilino(diethoxyphosphoryl)methyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[anilino(diethoxyphosphoryl)methyl]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[anilino(diethoxyphosphoryl)methyl]phenoxy]propane-1,2-diol Formula: C20H28NO6P MolecularWeight: 409.413181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)OCC(CO)O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=C(C=C1)OCC(CO)O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H28NO6P/c1-3-26-28(24,27-4-2)20(21-17-8-6-5-7-9-17)16-10-12-19(13-11-16)25-15-18(23)14-22/h5-13,18,20-23H,3-4,14-15H2,1-2H3