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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=C(C=CC(=C3)C)OC)/C

InChI

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