(Z)-3-(3-azanyl-2-ethanoyl-1-benzofuran-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide

Systemtic Name: (Z)-3-(3-azanyl-2-ethanoyl-1-benzofuran-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide Openeye Name: (Z)-3-(2-acetyl-3-amino-benzofuran-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide CAS Name: (Z)-3-(2-acetyl-3-amino-5-benzofuranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-butenamide IUPAC Name: (Z)-3-(2-acetyl-3-amino-1-benzofuran-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide Traditional Name: (Z)-3-(2-acetyl-3-amino-benzofuran-5-yl)-N-homoveratryl-but-2-enamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2)OC(=C3N)C(=O)C

Isomeric SMILES

C/C(=C/C(=O)NCCC1=CC(=C(C=C1)OC)OC)/C2=CC3=C(C=C2)OC(=C3N)C(=O)C

InChI

InChI=1S/C24H26N2O5/c1-14(17-6-8-19-18(13-17)23(25)24(31-19)15(2)27)11-22(28)26-10-9-16-5-7-20(29-3)21(12-16)30-4/h5-8,11-13H,9-10,25H2,1-4H3,(H,26,28)/b14-11-