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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(2-phenoxyethoxy)acetamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COCCOC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COCCOC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O6/c26-20(16-29-14-15-30-17-6-2-1-3-7-17)24-21-18-8-4-5-9-19(18)31-22(21)23(27)25-10-12-28-13-11-25/h1-9H,10-16H2,(H,24,26)