N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-3-phenylmethoxy-2-(4-phenylmethoxyphenyl)carbonyl-benzamide

Systemtic Name: N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-3-phenylmethoxy-2-(4-phenylmethoxyphenyl)carbonyl-benzamide Openeye Name: 3-benzyloxy-2-(4-benzyloxybenzoyl)-N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-2-[oxo-(4-phenylmethoxyphenyl)methyl]-3-phenylmethoxybenzamide IUPAC Name: N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-3-phenylmethoxy-2-(4-phenylmethoxybenzoyl)benzamide Traditional Name: 3-benzoxy-2-(4-benzoxybenzoyl)-N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-benzamide Formula: C43H38NO6P MolecularWeight: 695.738681

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Descriptors Computed from Structure

Canonical SMILES:

CN(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=C(C(=C(C=C3)OC)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=C(C(=C(C=C3)OC)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H38NO6P/c1-44(31-51(47,36-19-11-5-12-20-36)37-21-13-6-14-22-37)43(46)38-27-28-39(48-2)42(50-30-33-17-9-4-10-18-33)40(38)41(45)34-23-25-35(26-24-34)49-29-32-15-7-3-8-16-32/h3-28H,29-31H2,1-2H3