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

Systemtic Name: 2-bromanyl-N-(diphenylphosphorylmethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-5-phenylmethoxy-benzamide Openeye Name: 5-benzyloxy-2-bromo-N-(diphenylphosphorylmethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-bromo-N-(diphenylphosphorylmethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-5-phenylmethoxybenzamide IUPAC Name: 2-bromo-N-(diphenylphosphorylmethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-5-phenylmethoxybenzamide Traditional Name: 5-benzoxy-2-bromo-N-(diphenylphosphorylmethyl)-4-methoxy-N-p-anisyl-benzamide Formula: C36H33BrNO5P MolecularWeight: 670.528681

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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=CC(=C(C=C4Br)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4Br)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C36H33BrNO5P/c1-41-29-20-18-27(19-21-29)24-38(26-44(40,30-14-8-4-9-15-30)31-16-10-5-11-17-31)36(39)32-22-35(34(42-2)23-33(32)37)43-25-28-12-6-3-7-13-28/h3-23H,24-26H2,1-2H3