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

Systemtic Name: 2-bromanyl-N-(diphenylphosphorylmethyl)-N-[(4-methoxyphenyl)methyl]-5-phenylmethoxy-benzamide Openeye Name: 5-benzyloxy-2-bromo-N-(diphenylphosphorylmethyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-bromo-N-(diphenylphosphorylmethyl)-N-[(4-methoxyphenyl)methyl]-5-phenylmethoxybenzamide IUPAC Name: 2-bromo-N-(diphenylphosphorylmethyl)-N-[(4-methoxyphenyl)methyl]-5-phenylmethoxybenzamide Traditional Name: 5-benzoxy-2-bromo-N-(diphenylphosphorylmethyl)-N-p-anisyl-benzamide Formula: C35H31BrNO4P MolecularWeight: 640.502701

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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)OCC5=CC=CC=C5)Br

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)OCC5=CC=CC=C5)Br

InChI

InChI=1S/C35H31BrNO4P/c1-40-29-19-17-27(18-20-29)24-37(26-42(39,31-13-7-3-8-14-31)32-15-9-4-10-16-32)35(38)33-23-30(21-22-34(33)36)41-25-28-11-5-2-6-12-28/h2-23H,24-26H2,1H3