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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(2-methoxyethyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(2-methoxyethyl)but-2-enamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NCCOC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NCCOC)/C

InChI

InChI=1S/C18H23NO4/c1-5-22-16-10-17-15(13(3)11-23-17)9-14(16)12(2)8-18(20)19-6-7-21-4/h8-11H,5-7H2,1-4H3,(H,19,20)/b12-8+