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

Systemtic Name: N-(3-acetamidophenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C21H20N2O3/c1-13(24)22-17-6-3-7-18(11-17)23-21(25)10-16-12-26-20-9-15-5-2-4-14(15)8-19(16)20/h3,6-9,11-12H,2,4-5,10H2,1H3,(H,22,24)(H,23,25)