3-(1-decylsilinan-1-yl)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-ynamide

Systemtic Name: 3-(1-decylsilinan-1-yl)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-ynamide Openeye Name: 3-(1-decylsilinan-1-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]prop-2-ynamide CAS Name: 3-(1-decyl-1-silinanyl)-N-[2-(4-methylphenyl)-1-phenylethyl]-2-propynamide IUPAC Name: 3-(1-decylsilinan-1-yl)-N-[2-(4-methylphenyl)-1-phenylethyl]prop-2-ynamide Traditional Name: 3-(1-decylsilinan-1-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]propiolamide Formula: C33H47NOSi MolecularWeight: 501.81788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC[Si]1(CCCCC1)C#CC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC[Si]1(CCCCC1)C#CC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C33H47NOSi/c1-3-4-5-6-7-8-9-14-24-36(25-15-11-16-26-36)27-23-33(35)34-32(31-17-12-10-13-18-31)28-30-21-19-29(2)20-22-30/h10,12-13,17-22,32H,3-9,11,14-16,24-26,28H2,1-2H3,(H,34,35)