N-(1-diethoxyphosphorylethyl)-N-methyl-benzamide

Systemtic Name: N-(1-diethoxyphosphorylethyl)-N-methyl-benzamide Openeye Name: N-(1-diethoxyphosphorylethyl)-N-methyl-benzamide CAS Name: N-(1-diethoxyphosphorylethyl)-N-methylbenzamide IUPAC Name: N-(1-diethoxyphosphorylethyl)-N-methylbenzamide Traditional Name: N-(1-diethoxyphosphorylethyl)-N-methyl-benzamide Formula: C14H22NO4P MolecularWeight: 299.302541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N(C)C(=O)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(C)N(C)C(=O)C1=CC=CC=C1)OCC

InChI

InChI=1S/C14H22NO4P/c1-5-18-20(17,19-6-2)12(3)15(4)14(16)13-10-8-7-9-11-13/h7-12H,5-6H2,1-4H3