N-(1-diethoxyphosphorylpentyl)benzamide

Systemtic Name: N-(1-diethoxyphosphorylpentyl)benzamide Openeye Name: N-(1-diethoxyphosphorylpentyl)benzamide CAS Name: N-(1-diethoxyphosphorylpentyl)benzamide IUPAC Name: N-(1-diethoxyphosphorylpentyl)benzamide Traditional Name: N-(1-diethoxyphosphorylpentyl)benzamide Formula: C16H26NO4P MolecularWeight: 327.355701

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NC(=O)C1=CC=CC=C1)P(=O)(OCC)OCC

Isomeric SMILES

CCCCC(NC(=O)C1=CC=CC=C1)P(=O)(OCC)OCC

InChI

InChI=1S/C16H26NO4P/c1-4-7-13-15(22(19,20-5-2)21-6-3)17-16(18)14-11-9-8-10-12-14/h8-12,15H,4-7,13H2,1-3H3,(H,17,18)