2-phenyl-N-[[3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methyl]ethanamide Openeye Name: 2-phenyl-N-[(3,4,5,6-tetrabenzyloxytetrahydropyran-2-yl)methyl]acetamide CAS Name: 2-phenyl-N-[[3,4,5,6-tetrakis(phenylmethoxy)-2-oxanyl]methyl]acetamide IUPAC Name: 2-phenyl-N-[[3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methyl]acetamide Traditional Name: 2-phenyl-N-[(3,4,5,6-tetrabenzoxytetrahydropyran-2-yl)methyl]acetamide Formula: C42H43NO6 MolecularWeight: 657.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2C(C(C(C(O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2C(C(C(C(O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C42H43NO6/c44-38(26-32-16-6-1-7-17-32)43-27-37-39(45-28-33-18-8-2-9-19-33)40(46-29-34-20-10-3-11-21-34)41(47-30-35-22-12-4-13-23-35)42(49-37)48-31-36-24-14-5-15-25-36/h1-25,37,39-42H,26-31H2,(H,43,44)