2,2,6,6-tetramethyl-N-[2-(4-methylphenyl)-1-phenyl-ethyl]-1,2,6-oxadisilinane-4-carboxamide

Systemtic Name: 2,2,6,6-tetramethyl-N-[2-(4-methylphenyl)-1-phenyl-ethyl]-1,2,6-oxadisilinane-4-carboxamide Openeye Name: 2,2,6,6-tetramethyl-N-[1-phenyl-2-(p-tolyl)ethyl]-1,2,6-oxadisilinane-4-carboxamide CAS Name: 2,2,6,6-tetramethyl-N-[2-(4-methylphenyl)-1-phenylethyl]-1,2,6-oxadisilinane-4-carboxamide IUPAC Name: 2,2,6,6-tetramethyl-N-[2-(4-methylphenyl)-1-phenylethyl]-1,2,6-oxadisilinane-4-carboxamide Traditional Name: 2,2,6,6-tetramethyl-N-[1-phenyl-2-(p-tolyl)ethyl]-1,2,6-oxadisilinane-4-carboxamide Formula: C23H33NO2Si2 MolecularWeight: 411.68462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3C[Si](O[Si](C3)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3C[Si](O[Si](C3)(C)C)(C)C

InChI

InChI=1S/C23H33NO2Si2/c1-18-11-13-19(14-12-18)15-22(20-9-7-6-8-10-20)24-23(25)21-16-27(2,3)26-28(4,5)17-21/h6-14,21-22H,15-17H2,1-5H3,(H,24,25)