3-(1-butyl-1$l^{3}-silinan-2-yl)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-ynamide

Systemtic Name: 3-(1-butyl-1$l^{3}-silinan-2-yl)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-ynamide Openeye Name: 3-(1-butyl-1$l^{3}-silinan-2-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]prop-2-ynamide CAS Name: 3-(1-butyl-1$l^{3}-silinan-2-yl)-N-[2-(4-methylphenyl)-1-phenylethyl]-2-propynamide IUPAC Name: 3-(1-butyl-1$l^{3}-silinan-2-yl)-N-[2-(4-methylphenyl)-1-phenylethyl]prop-2-ynamide Traditional Name: 3-(1-butyl-1$l^{3}-silinan-2-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]propiolamide Formula: C27H34NOSi MolecularWeight: 416.65046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si]1CCCCC1C#CC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC[Si]1CCCCC1C#CC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C27H34NOSi/c1-3-4-19-30-20-9-8-12-25(30)17-18-27(29)28-26(24-10-6-5-7-11-24)21-23-15-13-22(2)14-16-23/h5-7,10-11,13-16,25-26H,3-4,8-9,12,19-21H2,1-2H3,(H,28,29)