N-(2-methoxydibenzofuran-3-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-pyrrolidino-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCCC4

InChI

InChI=1S/C19H20N2O3/c1-23-18-10-14-13-6-2-3-7-16(13)24-17(14)11-15(18)20-19(22)12-21-8-4-5-9-21/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3,(H,20,22)