2-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-(1-phenylethyl)-2-(p-tolyl)acetamide CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-(1-phenylethyl)-2-(p-tolyl)acetamide Formula: C23H33NO2Si MolecularWeight: 383.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC(C)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC(C)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H33NO2Si/c1-17-13-15-20(16-14-17)21(26-27(6,7)23(3,4)5)22(25)24-18(2)19-11-9-8-10-12-19/h8-16,18,21H,1-7H3,(H,24,25)