N-[2-(4-methylphenyl)-1-phenyl-ethyl]-3-[octyl(diphenyl)silyl]prop-2-ynamide

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]-3-[octyl(diphenyl)silyl]prop-2-ynamide Openeye Name: 3-[octyl(diphenyl)silyl]-N-[1-phenyl-2-(p-tolyl)ethyl]prop-2-ynamide CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]-3-[octyl(diphenyl)silyl]-2-propynamide IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]-3-[octyl(diphenyl)silyl]prop-2-ynamide Traditional Name: 3-[octyl(diphenyl)silyl]-N-[1-phenyl-2-(p-tolyl)ethyl]propiolamide Formula: C38H43NOSi MolecularWeight: 557.83962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[Si](C#CC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC[Si](C#CC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H43NOSi/c1-3-4-5-6-7-17-29-41(35-20-13-9-14-21-35,36-22-15-10-16-23-36)30-28-38(40)39-37(34-18-11-8-12-19-34)31-33-26-24-32(2)25-27-33/h8-16,18-27,37H,3-7,17,29,31H2,1-2H3,(H,39,40)