2-[dimethyl-[2-(phenylcarbamoyl)phenyl]silyl]-N-phenyl-benzamide

Systemtic Name: 2-[dimethyl-[2-(phenylcarbamoyl)phenyl]silyl]-N-phenyl-benzamide Openeye Name: 2-[dimethyl-[2-(phenylcarbamoyl)phenyl]silyl]-N-phenyl-benzamide CAS Name: 2-[[2-[anilino(oxo)methyl]phenyl]-dimethylsilyl]-N-phenylbenzamide IUPAC Name: 2-[dimethyl-[2-(phenylcarbamoyl)phenyl]silyl]-N-phenylbenzamide Traditional Name: 2-[dimethyl-[2-(phenylcarbamoyl)phenyl]silyl]-N-phenyl-benzamide Formula: C28H26N2O2Si MolecularWeight: 450.60374

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2Si/c1-33(2,25-19-11-9-17-23(25)27(31)29-21-13-5-3-6-14-21)26-20-12-10-18-24(26)28(32)30-22-15-7-4-8-16-22/h3-20H,1-2H3,(H,29,31)(H,30,32)