2-(6-methoxy-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-morpholinophenyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N2O4/c1-25-18-6-7-19-15(14-27-20(19)13-18)12-21(24)22-16-2-4-17(5-3-16)23-8-10-26-11-9-23/h2-7,13-14H,8-12H2,1H3,(H,22,24)