N-[1-[[tert-butyl(dimethyl)silyl]methoxy]-3-(2-methoxypyridin-4-yl)propan-2-yl]ethanamide

Systemtic Name: N-[1-[[tert-butyl(dimethyl)silyl]methoxy]-3-(2-methoxypyridin-4-yl)propan-2-yl]ethanamide Openeye Name: N-[1-[[tert-butyl(dimethyl)silyl]methoxymethyl]-2-(2-methoxy-4-pyridyl)ethyl]acetamide CAS Name: N-[1-[[tert-butyl(dimethyl)silyl]methoxy]-3-(2-methoxy-4-pyridinyl)propan-2-yl]acetamide IUPAC Name: N-[1-[[tert-butyl(dimethyl)silyl]methoxy]-3-(2-methoxypyridin-4-yl)propan-2-yl]acetamide Traditional Name: N-[1-[[tert-butyl(dimethyl)silyl]methoxymethyl]-2-(2-methoxy-4-pyridyl)ethyl]acetamide Formula: C18H32N2O3Si MolecularWeight: 352.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=NC=C1)OC)COC[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)NC(CC1=CC(=NC=C1)OC)COC[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H32N2O3Si/c1-14(21)20-16(10-15-8-9-19-17(11-15)22-5)12-23-13-24(6,7)18(2,3)4/h8-9,11,16H,10,12-13H2,1-7H3,(H,20,21)