N-(5-oxidanylidene-1-trimethylsilyl-hex-1-yn-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-oxidanylidene-1-trimethylsilyl-hex-1-yn-3-yl)-2-phenyl-ethanamide Openeye Name: N-[3-oxo-1-(2-trimethylsilylethynyl)butyl]-2-phenyl-acetamide CAS Name: N-(5-oxo-1-trimethylsilylhex-1-yn-3-yl)-2-phenylacetamide IUPAC Name: N-(5-oxo-1-trimethylsilylhex-1-yn-3-yl)-2-phenylacetamide Traditional Name: N-(1-acetonyl-3-trimethylsilyl-prop-2-ynyl)-2-phenyl-acetamide Formula: C17H23NO2Si MolecularWeight: 301.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2Si/c1-14(19)12-16(10-11-21(2,3)4)18-17(20)13-15-8-6-5-7-9-15/h5-9,16H,12-13H2,1-4H3,(H,18,20)