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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-propyl-ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-propyl-acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-propylacetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-propylacetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-propyl-acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=COC2=CC3=C(CCC3)C=C21

Isomeric SMILES

CCCNC(=O)CC1=COC2=CC3=C(CCC3)C=C21

InChI

InChI=1S/C16H19NO2/c1-2-6-17-16(18)9-13-10-19-15-8-12-5-3-4-11(12)7-14(13)15/h7-8,10H,2-6,9H2,1H3,(H,17,18)