N-[diethoxyphosphoryl(phenyl)methyl]benzamide

Systemtic Name: N-[diethoxyphosphoryl(phenyl)methyl]benzamide Openeye Name: N-[diethoxyphosphoryl(phenyl)methyl]benzamide CAS Name: N-[diethoxyphosphoryl(phenyl)methyl]benzamide IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]benzamide Traditional Name: N-[diethoxyphosphoryl(phenyl)methyl]benzamide Formula: C18H22NO4P MolecularWeight: 347.345341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H22NO4P/c1-3-22-24(21,23-4-2)18(16-13-9-6-10-14-16)19-17(20)15-11-7-5-8-12-15/h5-14,18H,3-4H2,1-2H3,(H,19,20)