(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[2-(4-fluorophenyl)ethyl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[2-(4-fluorophenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[2-(4-fluorophenyl)ethyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-[2-(4-fluorophenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[2-(4-fluorophenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[2-(4-fluorophenyl)ethyl]but-2-enamide Formula: C28H26FNO3 MolecularWeight: 443.509343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NCCC4=CC=C(C=C4)F)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCCC4=CC=C(C=C4)F)/C

InChI

InChI=1S/C28H26FNO3/c1-3-32-26-17-27-24(25(18-33-27)21-7-5-4-6-8-21)16-23(26)19(2)15-28(31)30-14-13-20-9-11-22(29)12-10-20/h4-12,15-18H,3,13-14H2,1-2H3,(H,30,31)/b19-15+