(E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C28H26FNO3 MolecularWeight: 443.509343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCC3=CC=C(C=C3)F)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCC3=CC=C(C=C3)F)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C28H26FNO3/c1-18(15-26(31)30-14-13-20-9-11-22(29)12-10-20)23-16-24-25(21-7-5-4-6-8-21)17-33-28(24)19(2)27(23)32-3/h4-12,15-17H,13-14H2,1-3H3,(H,30,31)/b18-15+