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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C25H27ClN2O5 MolecularWeight: 470.94528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C25H27ClN2O5/c1-15(2)18-13-19(26)16(3)12-21(18)32-14-22(29)27-23-17-6-4-5-7-20(17)33-24(23)25(30)28-8-10-31-11-9-28/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,27,29)