N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-methyl-acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CN(C1CCCC1)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C19H23NO2/c1-20(16-7-2-3-8-16)19(21)11-15-12-22-18-10-14-6-4-5-13(14)9-17(15)18/h9-10,12,16H,2-8,11H2,1H3