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

Systemtic Name: N-cyclooctyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-cyclooctyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-cyclooctyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-cyclooctyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-cyclooctyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C21H27NO2/c23-21(22-18-9-4-2-1-3-5-10-18)13-17-14-24-20-12-16-8-6-7-15(16)11-19(17)20/h11-12,14,18H,1-10,13H2,(H,22,23)