N-methyl-N-tris[methyl(phenylcarbonyl)amino]silyl-benzamide

Systemtic Name: N-methyl-N-tris[methyl(phenylcarbonyl)amino]silyl-benzamide Openeye Name: N-methyl-N-tris[benzoyl(methyl)amino]silyl-benzamide CAS Name: N-methyl-N-tris[benzoyl(methyl)amino]silylbenzamide IUPAC Name: N-methyl-N-tris[benzoyl(methyl)amino]silylbenzamide Traditional Name: N-methyl-N-tris[benzoyl(methyl)amino]silyl-benzamide Formula: C32H32N4O4Si MolecularWeight: 564.70638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)[Si](N(C)C(=O)C2=CC=CC=C2)(N(C)C(=O)C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)[Si](N(C)C(=O)C2=CC=CC=C2)(N(C)C(=O)C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H32N4O4Si/c1-33(29(37)25-17-9-5-10-18-25)41(34(2)30(38)26-19-11-6-12-20-26,35(3)31(39)27-21-13-7-14-22-27)36(4)32(40)28-23-15-8-16-24-28/h5-24H,1-4H3