(E)-3-(3,5-dimethoxyphenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acrylamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H24N2O6/c1-29-17-13-16(14-18(15-17)30-2)7-8-21(27)25-22-19-5-3-4-6-20(19)32-23(22)24(28)26-9-11-31-12-10-26/h3-8,13-15H,9-12H2,1-2H3,(H,25,27)/b8-7+