N-(1-diethoxyphosphoryl-2-methyl-propyl)ethanamide

Systemtic Name: N-(1-diethoxyphosphoryl-2-methyl-propyl)ethanamide Openeye Name: N-(1-diethoxyphosphoryl-2-methyl-propyl)acetamide CAS Name: N-(1-diethoxyphosphoryl-2-methylpropyl)acetamide IUPAC Name: N-(1-diethoxyphosphoryl-2-methylpropyl)acetamide Traditional Name: N-(1-diethoxyphosphoryl-2-methyl-propyl)acetamide Formula: C10H22NO4P MolecularWeight: 251.259741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)C)NC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C(C(C)C)NC(=O)C)OCC

InChI

InChI=1S/C10H22NO4P/c1-6-14-16(13,15-7-2)10(8(3)4)11-9(5)12/h8,10H,6-7H2,1-5H3,(H,11,12)