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

Systemtic Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(4-fluorophenyl)ethyl]-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide Formula: C32H28FNO3 MolecularWeight: 493.568023

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCC3=CC=C(C=C3)F)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H28FNO3/c1-20(17-30(35)34-16-15-22-11-13-24(33)14-12-22)27-18-28-29(19-37-32(28)21(2)31(27)36-3)26-10-6-8-23-7-4-5-9-25(23)26/h4-14,17-19H,15-16H2,1-3H3,(H,34,35)/b20-17+