N,3,5-tris(dimethoxyphosphorylmethyl)benzamide

Systemtic Name: N,3,5-tris(dimethoxyphosphorylmethyl)benzamide Openeye Name: N,3,5-tris(dimethoxyphosphorylmethyl)benzamide CAS Name: N,3,5-tris(dimethoxyphosphorylmethyl)benzamide IUPAC Name: N,3,5-tris(dimethoxyphosphorylmethyl)benzamide Traditional Name: N,3,5-tris(dimethoxyphosphorylmethyl)benzamide Formula: C16H28NO10P3 MolecularWeight: 487.315503

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC1=CC(=CC(=C1)C(=O)NCP(=O)(OC)OC)CP(=O)(OC)OC)OC

Isomeric SMILES

COP(=O)(CC1=CC(=CC(=C1)C(=O)NCP(=O)(OC)OC)CP(=O)(OC)OC)OC

InChI

InChI=1S/C16H28NO10P3/c1-22-28(19,23-2)10-13-7-14(11-29(20,24-3)25-4)9-15(8-13)16(18)17-12-30(21,26-5)27-6/h7-9H,10-12H2,1-6H3,(H,17,18)