2-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-2-(p-tolyl)acetamide CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-2-(p-tolyl)acetamide Formula: C17H29NO3Si MolecularWeight: 323.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3Si/c1-13-9-11-14(12-10-13)15(16(19)18(5)20-6)21-22(7,8)17(2,3)4/h9-12,15H,1-8H3