(E)-3-(5-bromanyl-2-methyl-1-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methyl-1-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(5-bromo-2-methyl-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(5-bromo-2-methyl-3-benzofuranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(5-bromo-2-methyl-1-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(5-bromo-2-methyl-benzofuran-3-yl)-N-homoveratryl-but-2-enamide Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)Br)C(=CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)Br)/C(=C/C(=O)NCCC3=CC(=C(C=C3)OC)OC)/C

InChI

InChI=1S/C23H24BrNO4/c1-14(23-15(2)29-19-8-6-17(24)13-18(19)23)11-22(26)25-10-9-16-5-7-20(27-3)21(12-16)28-4/h5-8,11-13H,9-10H2,1-4H3,(H,25,26)/b14-11+