N-[3-[(5-bromanylpyridin-3-yl)methoxy]phenyl]-3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxy-benzamide

Systemtic Name: N-[3-[(5-bromanylpyridin-3-yl)methoxy]phenyl]-3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxy-benzamide Openeye Name: N-[3-[(5-bromo-3-pyridyl)methoxy]phenyl]-3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxy-benzamide CAS Name: N-[3-[(5-bromo-3-pyridinyl)methoxy]phenyl]-3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxybenzamide IUPAC Name: N-[3-[(5-bromopyridin-3-yl)methoxy]phenyl]-3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxybenzamide Traditional Name: N-[3-[(5-bromo-3-pyridyl)methoxy]phenyl]-3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxy-benzamide Formula: C29H37BrN2O3Si MolecularWeight: 569.60518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=CN=C3)Br)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=CN=C3)Br)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C29H37BrN2O3Si/c1-28(2,3)25-15-21(12-13-26(25)35-36(7,8)29(4,5)6)27(33)32-23-10-9-11-24(16-23)34-19-20-14-22(30)18-31-17-20/h9-18H,19H2,1-8H3,(H,32,33)