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

Systemtic Name: N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C18H21NO2/c20-18(19-15-6-1-2-7-15)10-14-11-21-17-9-13-5-3-4-12(13)8-16(14)17/h8-9,11,15H,1-7,10H2,(H,19,20)