3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6/c1-29-19-9-7-16(15-20(19)30-2)8-10-21(27)25-22-17-5-3-4-6-18(17)32-23(22)24(28)26-11-13-31-14-12-26/h3-7,9,15H,8,10-14H2,1-2H3,(H,25,27)