(E)-3-(1-butyl-1-silacyclododec-1-yl)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-1-silacyclododec-1-yl)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-silacyclododec-1-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-silacyclododec-1-yl)-N-[2-(4-methylphenyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-silacyclododec-1-yl)-N-[2-(4-methylphenyl)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-silacyclododec-1-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]acrylamide Formula: C33H49NOSi MolecularWeight: 503.83376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si]1(CCCCCCCCCCC1)C=CC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC[Si]1(CCCCCCCCCCC1)/C=C/C(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C33H49NOSi/c1-3-4-24-36(25-15-10-8-6-5-7-9-11-16-26-36)27-23-33(35)34-32(31-17-13-12-14-18-31)28-30-21-19-29(2)20-22-30/h12-14,17-23,27,32H,3-11,15-16,24-26,28H2,1-2H3,(H,34,35)/b27-23+