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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-[2-(3-methoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NCCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NCCC3=CC(=CC=C3)OC)/C

InChI

InChI=1S/C24H27NO4/c1-5-28-22-14-23-21(17(3)15-29-23)13-20(22)16(2)11-24(26)25-10-9-18-7-6-8-19(12-18)27-4/h6-8,11-15H,5,9-10H2,1-4H3,(H,25,26)/b16-11+