(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(2-methylcyclohexyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Formula: C27H31NO3 MolecularWeight: 417.53994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4CCCCC4C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4CCCCC4C)/C

InChI

InChI=1S/C27H31NO3/c1-4-30-25-16-26-22(23(17-31-26)20-11-6-5-7-12-20)15-21(25)19(3)14-27(29)28-24-13-9-8-10-18(24)2/h5-7,11-12,14-18,24H,4,8-10,13H2,1-3H3,(H,28,29)/b19-14+