N-(1-diethoxyphosphorylethyl)-2-phenyl-ethanamide

Systemtic Name: N-(1-diethoxyphosphorylethyl)-2-phenyl-ethanamide Openeye Name: N-(1-diethoxyphosphorylethyl)-2-phenyl-acetamide CAS Name: N-(1-diethoxyphosphorylethyl)-2-phenylacetamide IUPAC Name: N-(1-diethoxyphosphorylethyl)-2-phenylacetamide Traditional Name: N-(1-diethoxyphosphorylethyl)-2-phenyl-acetamide Formula: C14H22NO4P MolecularWeight: 299.302541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC(=O)CC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(C)NC(=O)CC1=CC=CC=C1)OCC

InChI

InChI=1S/C14H22NO4P/c1-4-18-20(17,19-5-2)12(3)15-14(16)11-13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3,(H,15,16)