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

Systemtic Name: N-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(6-methoxy-2,3-dihydrobenzofuran-3-yl)-2-morpholino-acetamide CAS Name: N-(6-methoxy-2,3-dihydrobenzofuran-3-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(6-methoxycoumaran-3-yl)-2-morpholino-acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CO2)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CO2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C15H20N2O4/c1-19-11-2-3-12-13(10-21-14(12)8-11)16-15(18)9-17-4-6-20-7-5-17/h2-3,8,13H,4-7,9-10H2,1H3,(H,16,18)