N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-diphenylphosphanyl-benzamide

Systemtic Name: N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-diphenylphosphanyl-benzamide Openeye Name: N-[(3,5-dibenzyloxyphenyl)methyl]-4-diphenylphosphanyl-benzamide CAS Name: N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-diphenylphosphinobenzamide IUPAC Name: N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-diphenylphosphanylbenzamide Traditional Name: N-(3,5-dibenzoxybenzyl)-4-diphenylphosphino-benzamide Formula: C40H34NO3P MolecularWeight: 607.676621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)CNC(=O)C3=CC=C(C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)CNC(=O)C3=CC=C(C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H34NO3P/c42-40(34-21-23-39(24-22-34)45(37-17-9-3-10-18-37)38-19-11-4-12-20-38)41-28-33-25-35(43-29-31-13-5-1-6-14-31)27-36(26-33)44-30-32-15-7-2-8-16-32/h1-27H,28-30H2,(H,41,42)