2,2-bis(dimethoxyphosphoryl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2,2-bis(dimethoxyphosphoryl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2,2-bis(dimethoxyphosphoryl)-N-(4-methoxyphenyl)acetamide CAS Name: 2,2-bis(dimethoxyphosphoryl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2,2-bis(dimethoxyphosphoryl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2,2-bis(dimethoxyphosphoryl)-N-(4-methoxyphenyl)acetamide Formula: C13H21NO8P2 MolecularWeight: 381.255262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(P(=O)(OC)OC)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(P(=O)(OC)OC)P(=O)(OC)OC

InChI

InChI=1S/C13H21NO8P2/c1-18-11-8-6-10(7-9-11)14-12(15)13(23(16,19-2)20-3)24(17,21-4)22-5/h6-9,13H,1-5H3,(H,14,15)