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N-[dipropoxyphosphoryl(phenyl)methyl]benzamide

N-[dipropoxyphosphoryl(phenyl)methyl]benzamide

Systemtic Name:N-[dipropoxyphosphoryl(phenyl)methyl]benzamide
Openeye Name:N-[dipropoxyphosphoryl(phenyl)methyl]benzamide
CAS Name:N-[dipropoxyphosphoryl(phenyl)methyl]benzamide
IUPAC Name:N-[dipropoxyphosphoryl(phenyl)methyl]benzamide
Traditional Name:N-[dipropoxyphosphoryl(phenyl)methyl]benzamide
Formula: C20H26NO4P
MolecularWeight: 375.398501
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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCCC


Isomeric SMILES

CCCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCCC


InChI

InChI=1S/C20H26NO4P/c1-3-15-24-26(23,25-16-4-2)20(18-13-9-6-10-14-18)21-19(22)17-11-7-5-8-12-17/h5-14,20H,3-4,15-16H2,1-2H3,(H,21,22)


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