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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C20H18INO2 MolecularWeight: 431.26689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18INO2/c1-12-5-6-16(10-18(12)21)22-20(23)9-15-11-24-19-8-14-4-2-3-13(14)7-17(15)19/h5-8,10-11H,2-4,9H2,1H3,(H,22,23)