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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-[(4-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-p-anisyl-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)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NCC3=CC=C(C=C3)OC)/C

InChI

InChI=1S/C23H25NO4/c1-5-27-21-12-22-20(16(3)14-28-22)11-19(21)15(2)10-23(25)24-13-17-6-8-18(26-4)9-7-17/h6-12,14H,5,13H2,1-4H3,(H,24,25)/b15-10+