(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-ethoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-ethoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(4-ethoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(4-ethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-ethoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-p-phenetyl-but-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C)OCC

InChI

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