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

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]-3-[octyl(diphenyl)silyl]propanamide Openeye Name: 3-[octyl(diphenyl)silyl]-N-[1-phenyl-2-(p-tolyl)ethyl]propanamide CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]-3-[octyl(diphenyl)silyl]propanamide IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]-3-[octyl(diphenyl)silyl]propanamide Traditional Name: 3-[octyl(diphenyl)silyl]-N-[1-phenyl-2-(p-tolyl)ethyl]propionamide Formula: C38H47NOSi MolecularWeight: 561.87138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H47NOSi/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,3-7,17,28-31H2,1-2H3,(H,39,40)