3-(1-butylsilinan-1-yl)-N-(1-phenylethyl)prop-2-ynamide

Systemtic Name: 3-(1-butylsilinan-1-yl)-N-(1-phenylethyl)prop-2-ynamide Openeye Name: 3-(1-butylsilinan-1-yl)-N-(1-phenylethyl)prop-2-ynamide CAS Name: 3-(1-butyl-1-silinanyl)-N-(1-phenylethyl)-2-propynamide IUPAC Name: 3-(1-butylsilinan-1-yl)-N-(1-phenylethyl)prop-2-ynamide Traditional Name: 3-(1-butylsilinan-1-yl)-N-(1-phenylethyl)propiolamide Formula: C20H29NOSi MolecularWeight: 327.53586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si]1(CCCCC1)C#CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC[Si]1(CCCCC1)C#CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H29NOSi/c1-3-4-14-23(15-9-6-10-16-23)17-13-20(22)21-18(2)19-11-7-5-8-12-19/h5,7-8,11-12,18H,3-4,6,9-10,14-16H2,1-2H3,(H,21,22)