N-(5-methyl-2,3-dihydro-1-benzofuran-3-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(5-methyl-2,3-dihydro-1-benzofuran-3-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(5-methyl-2,3-dihydrobenzofuran-3-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(5-methyl-2,3-dihydrobenzofuran-3-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(5-methyl-2,3-dihydro-1-benzofuran-3-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(5-methylcoumaran-3-yl)-2-pyrrolidino-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC2NC(=O)CN3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC2NC(=O)CN3CCCC3

InChI

InChI=1S/C15H20N2O2/c1-11-4-5-14-12(8-11)13(10-19-14)16-15(18)9-17-6-2-3-7-17/h4-5,8,13H,2-3,6-7,9-10H2,1H3,(H,16,18)