4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-cyano-2-(dimethylamino)-N-methyl-benzamide

Systemtic Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-cyano-2-(dimethylamino)-N-methyl-benzamide Openeye Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-cyano-2-(dimethylamino)-N-methyl-benzamide CAS Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-cyano-2-(dimethylamino)-N-methylbenzamide IUPAC Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-cyano-2-(dimethylamino)-N-methylbenzamide Traditional Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-cyano-2-(dimethylamino)-N-methyl-benzamide Formula: C28H33N3O2Si MolecularWeight: 471.66602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC(=C(C=C3C#N)C(=O)NC)N(C)C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC(=C(C=C3C#N)C(=O)NC)N(C)C

InChI

InChI=1S/C28H33N3O2Si/c1-28(2,3)34(23-13-9-7-10-14-23,24-15-11-8-12-16-24)33-20-22-18-26(31(5)6)25(27(32)30-4)17-21(22)19-29/h7-18H,20H2,1-6H3,(H,30,32)