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N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)carbonyl-benzamide

N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)carbonyl-benzamide

Systemtic Name:N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)carbonyl-benzamide
Openeye Name:5-benzyloxy-2-(4-benzyloxybenzoyl)-N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-benzamide
CAS Name:N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-2-[oxo-(4-phenylmethoxyphenyl)methyl]-5-phenylmethoxybenzamide
IUPAC Name:N-(diphenylphosphorylmethyl)-4-methoxy-N-methyl-5-phenylmethoxy-2-(4-phenylmethoxybenzoyl)benzamide
Traditional Name:5-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=CC(=C(C=C3C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6


Isomeric SMILES

CN(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC)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)39-28-41(50-30-33-17-9-4-10-18-33)40(48-2)27-38(39)42(45)34-23-25-35(26-24-34)49-29-32-15-7-3-8-16-32/h3-28H,29-31H2,1-2H3


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