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

Systemtic Name: 3-[dimethyl-(4-methylphenyl)silyl]-N-[2-(4-methylphenyl)-1-phenyl-ethyl]propanamide Openeye Name: 3-[dimethyl(p-tolyl)silyl]-N-[1-phenyl-2-(p-tolyl)ethyl]propanamide CAS Name: 3-[dimethyl-(4-methylphenyl)silyl]-N-[2-(4-methylphenyl)-1-phenylethyl]propanamide IUPAC Name: 3-[dimethyl-(4-methylphenyl)silyl]-N-[2-(4-methylphenyl)-1-phenylethyl]propanamide Traditional Name: 3-[dimethyl(p-tolyl)silyl]-N-[1-phenyl-2-(p-tolyl)ethyl]propionamide Formula: C27H33NOSi MolecularWeight: 415.64252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NOSi/c1-21-10-14-23(15-11-21)20-26(24-8-6-5-7-9-24)28-27(29)18-19-30(3,4)25-16-12-22(2)13-17-25/h5-17,26H,18-20H2,1-4H3,(H,28,29)