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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O5/c22-14-4-3-5-15(12-14)28-13-18(25)23-19-16-6-1-2-7-17(16)29-20(19)21(26)24-8-10-27-11-9-24/h1-7,12H,8-11,13H2,(H,23,25)