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

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]-3-[methyl-phenyl-(phenylmethyl)silyl]prop-2-ynamide Openeye Name: 3-(benzyl-methyl-phenyl-silyl)-N-[1-phenyl-2-(p-tolyl)ethyl]prop-2-ynamide CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]-3-[methyl-phenyl-(phenylmethyl)silyl]-2-propynamide IUPAC Name: 3-(benzyl-methyl-phenylsilyl)-N-[2-(4-methylphenyl)-1-phenylethyl]prop-2-ynamide Traditional Name: 3-(benzyl-methyl-phenyl-silyl)-N-[1-phenyl-2-(p-tolyl)ethyl]propiolamide Formula: C32H31NOSi MolecularWeight: 473.68014

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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)C4=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)C4=CC=CC=C4

InChI

InChI=1S/C32H31NOSi/c1-26-18-20-27(21-19-26)24-31(29-14-8-4-9-15-29)33-32(34)22-23-35(2,30-16-10-5-11-17-30)25-28-12-6-3-7-13-28/h3-21,31H,24-25H2,1-2H3,(H,33,34)