(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-ethoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-ethoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(2-ethoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(2-ethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-ethoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-o-phenetyl-but-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C)OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C)OCC

InChI

InChI=1S/C23H25NO4/c1-5-26-20-10-8-7-9-19(20)24-23(25)11-15(3)17-12-18-16(4)14-28-22(18)13-21(17)27-6-2/h7-14H,5-6H2,1-4H3,(H,24,25)/b15-11+