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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(4-propionylphenoxy)acetamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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