2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C20H18FNO2 MolecularWeight: 323.360823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)F

InChI

InChI=1S/C20H18FNO2/c1-12-5-6-18(17(21)7-12)22-20(23)10-15-11-24-19-9-14-4-2-3-13(14)8-16(15)19/h5-9,11H,2-4,10H2,1H3,(H,22,23)