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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)C

InChI

InChI=1S/C23H24N2O5/c1-15-7-8-17(13-16(15)2)29-14-20(26)24-21-18-5-3-4-6-19(18)30-22(21)23(27)25-9-11-28-12-10-25/h3-8,13H,9-12,14H2,1-2H3,(H,24,26)