N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-propoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

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