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

Systemtic Name: 3-(1-butyl-1-silacyclododec-1-yl)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-ynamide Openeye Name: 3-(1-butyl-silacyclododec-1-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]prop-2-ynamide CAS Name: 3-(1-butyl-silacyclododec-1-yl)-N-[2-(4-methylphenyl)-1-phenylethyl]-2-propynamide IUPAC Name: 3-(1-butyl-silacyclododec-1-yl)-N-[2-(4-methylphenyl)-1-phenylethyl]prop-2-ynamide Traditional Name: 3-(1-butyl-silacyclododec-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:

CCCC[Si]1(CCCCCCCCCCC1)C#CC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC[Si]1(CCCCCCCCCCC1)C#CC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C33H47NOSi/c1-3-4-24-36(25-15-10-8-6-5-7-9-11-16-26-36)27-23-33(35)34-32(31-17-13-12-14-18-31)28-30-21-19-29(2)20-22-30/h12-14,17-22,32H,3-11,15-16,24-26,28H2,1-2H3,(H,34,35)