5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-ethoxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-ethoxy-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-ethoxy-N-methyl-pyridine-2-carboxamide CAS Name: 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-ethoxy-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-ethoxy-N-methylpyridine-2-carboxamide Traditional Name: 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-ethoxy-N-methyl-picolinamide Formula: C26H32N2O3Si MolecularWeight: 448.62938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(=O)NC

Isomeric SMILES

CCOC1=C(N=CC(=C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(=O)NC

InChI

InChI=1S/C26H32N2O3Si/c1-6-30-23-17-20(18-28-24(23)25(29)27-5)19-31-32(26(2,3)4,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-18H,6,19H2,1-5H3,(H,27,29)