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

Systemtic Name: (E)-3-(1-butylsilinan-1-yl)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(1-butylsilinan-1-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-1-silinanyl)-N-[2-(4-methylphenyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(1-butylsilinan-1-yl)-N-[2-(4-methylphenyl)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(1-butylsilinan-1-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]acrylamide Formula: C27H37NOSi MolecularWeight: 419.67428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si]1(CCCCC1)C=CC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC[Si]1(CCCCC1)/C=C/C(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C27H37NOSi/c1-3-4-18-30(19-9-6-10-20-30)21-17-27(29)28-26(25-11-7-5-8-12-25)22-24-15-13-23(2)14-16-24/h5,7-8,11-17,21,26H,3-4,6,9-10,18-20,22H2,1-2H3,(H,28,29)/b21-17+