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

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethanoyl-7-methoxy-1-benzofuran-4-yl)prop-2-enamide Openeye Name: (E)-3-(2-acetyl-7-methoxy-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-acetyl-7-methoxy-4-benzofuranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-acetyl-7-methoxy-1-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-acetyl-7-methoxy-benzofuran-4-yl)-N-homoveratryl-acrylamide Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)C=CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)/C=C/C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO6/c1-15(26)21-14-18-17(6-9-20(29-3)24(18)31-21)7-10-23(27)25-12-11-16-5-8-19(28-2)22(13-16)30-4/h5-10,13-14H,11-12H2,1-4H3,(H,25,27)/b10-7+