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

Systemtic Name: N-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(6-methoxy-2,3-dihydrobenzofuran-3-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(6-methoxy-2,3-dihydrobenzofuran-3-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(6-methoxycoumaran-3-yl)-2-pyrrolidino-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CO2)NC(=O)CN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CO2)NC(=O)CN3CCCC3

InChI

InChI=1S/C15H20N2O3/c1-19-11-4-5-12-13(10-20-14(12)8-11)16-15(18)9-17-6-2-3-7-17/h4-5,8,13H,2-3,6-7,9-10H2,1H3,(H,16,18)