2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)C)Cl

InChI

InChI=1S/C23H23ClN2O5/c1-14-11-16(24)12-15(2)21(14)30-13-19(27)25-20-17-5-3-4-6-18(17)31-22(20)23(28)26-7-9-29-10-8-26/h3-6,11-12H,7-10,13H2,1-2H3,(H,25,27)