(E)-N-cyclohexyl-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-cyclohexyl-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-cyclohexyl-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4CCCCC4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4CCCCC4)/C)OC

InChI

InChI=1S/C26H29NO3/c1-17-9-11-19(12-10-17)23-16-30-25-15-24(29-3)21(14-22(23)25)18(2)13-26(28)27-20-7-5-4-6-8-20/h9-16,20H,4-8H2,1-3H3,(H,27,28)/b18-13+