N-(diphenylphosphorylmethyl)-2-fluoranyl-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-(diphenylphosphorylmethyl)-2-fluoranyl-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-(diphenylphosphorylmethyl)-2-fluoro-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(diphenylphosphorylmethyl)-2-fluoro-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(diphenylphosphorylmethyl)-2-fluoro-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(diphenylphosphorylmethyl)-2-fluoro-5-methoxy-N-p-anisyl-benzamide Formula: C29H27FNO4P MolecularWeight: 503.501144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)OC)F

InChI

InChI=1S/C29H27FNO4P/c1-34-23-15-13-22(14-16-23)20-31(29(32)27-19-24(35-2)17-18-28(27)30)21-36(33,25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-19H,20-21H2,1-2H3