3-[methyl-bis(phenylmethyl)silyl]-N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-ynamide

Systemtic Name: 3-[methyl-bis(phenylmethyl)silyl]-N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-ynamide Openeye Name: 3-[dibenzyl(methyl)silyl]-N-[1-phenyl-2-(p-tolyl)ethyl]prop-2-ynamide CAS Name: 3-[methyl-bis(phenylmethyl)silyl]-N-[2-(4-methylphenyl)-1-phenylethyl]-2-propynamide IUPAC Name: 3-[dibenzyl(methyl)silyl]-N-[2-(4-methylphenyl)-1-phenylethyl]prop-2-ynamide Traditional Name: 3-[dibenzyl(methyl)silyl]-N-[1-phenyl-2-(p-tolyl)ethyl]propiolamide Formula: C33H33NOSi MolecularWeight: 487.70672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C#C[Si](C)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C#C[Si](C)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H33NOSi/c1-27-18-20-28(21-19-27)24-32(31-16-10-5-11-17-31)34-33(35)22-23-36(2,25-29-12-6-3-7-13-29)26-30-14-8-4-9-15-30/h3-21,32H,24-26H2,1-2H3,(H,34,35)