N-[2-(4-methylphenyl)-1-phenyl-ethyl]-4-triphenylsilyl-butanamide

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]-4-triphenylsilyl-butanamide Openeye Name: N-[1-phenyl-2-(p-tolyl)ethyl]-4-triphenylsilyl-butanamide CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]-4-triphenylsilylbutanamide IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]-4-triphenylsilylbutanamide Traditional Name: N-[1-phenyl-2-(p-tolyl)ethyl]-4-triphenylsilyl-butyramide Formula: C37H37NOSi MolecularWeight: 539.78128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCC[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCC[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H37NOSi/c1-30-24-26-31(27-25-30)29-36(32-15-6-2-7-16-32)38-37(39)23-14-28-40(33-17-8-3-9-18-33,34-19-10-4-11-20-34)35-21-12-5-13-22-35/h2-13,15-22,24-27,36H,14,23,28-29H2,1H3,(H,38,39)