3-diethoxyphosphoryl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-diethoxyphosphoryl-N-(1-phenylethyl)propanamide Openeye Name: 3-diethoxyphosphoryl-N-(1-phenylethyl)propanamide CAS Name: 3-diethoxyphosphoryl-N-(1-phenylethyl)propanamide IUPAC Name: 3-diethoxyphosphoryl-N-(1-phenylethyl)propanamide Traditional Name: 3-diethoxyphosphoryl-N-(1-phenylethyl)propionamide Formula: C15H24NO4P MolecularWeight: 313.329121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(=O)NC(C)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(CCC(=O)NC(C)C1=CC=CC=C1)OCC

InChI

InChI=1S/C15H24NO4P/c1-4-19-21(18,20-5-2)12-11-15(17)16-13(3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3,(H,16,17)