N-(1-diethoxyphosphoryl-2-oxidanylidene-butyl)benzamide

Systemtic Name: N-(1-diethoxyphosphoryl-2-oxidanylidene-butyl)benzamide Openeye Name: N-(1-diethoxyphosphoryl-2-oxo-butyl)benzamide CAS Name: N-(1-diethoxyphosphoryl-2-oxobutyl)benzamide IUPAC Name: N-(1-diethoxyphosphoryl-2-oxobutyl)benzamide Traditional Name: N-(1-diethoxyphosphoryl-2-keto-butyl)benzamide Formula: C15H22NO5P MolecularWeight: 327.312641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22NO5P/c1-4-13(17)15(22(19,20-5-2)21-6-3)16-14(18)12-10-8-7-9-11-12/h7-11,15H,4-6H2,1-3H3,(H,16,18)