(E)-3-(3-azanyl-2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide

Systemtic Name: (E)-3-(3-azanyl-2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(2-acetyl-3-amino-7-methoxy-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(2-acetyl-3-amino-7-methoxy-4-benzofuranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(2-acetyl-3-amino-7-methoxy-1-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(2-acetyl-3-amino-7-methoxy-benzofuran-4-yl)-N-homoveratryl-but-2-enamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=C3C(=C(OC3=C(C=C2)OC)C(=O)C)N

Isomeric SMILES

C/C(=C\C(=O)NCCC1=CC(=C(C=C1)OC)OC)/C2=C3C(=C(OC3=C(C=C2)OC)C(=O)C)N

InChI

InChI=1S/C25H28N2O6/c1-14(12-21(29)27-11-10-16-6-8-18(30-3)20(13-16)32-5)17-7-9-19(31-4)25-22(17)23(26)24(33-25)15(2)28/h6-9,12-13H,10-11,26H2,1-5H3,(H,27,29)/b14-12+