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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-methoxypropyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3-methoxypropyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(3-methoxypropyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-methoxypropyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3-methoxypropyl)but-2-enamide Formula: C24H27NO4 MolecularWeight: 393.47548

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)NCCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-4-28-22-15-23-20(21(16-29-23)18-9-6-5-7-10-18)14-19(22)17(2)13-24(26)25-11-8-12-27-3/h5-7,9-10,13-16H,4,8,11-12H2,1-3H3,(H,25,26)/b17-13+