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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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