2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-16(2)18-9-8-17(3)14-21(18)31-15-22(28)26-23-19-6-4-5-7-20(19)32-24(23)25(29)27-10-12-30-13-11-27/h4-9,14,16H,10-13,15H2,1-3H3,(H,26,28)