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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-13(23)14-4-3-7-18(8-14)22-21(24)11-17-12-25-20-10-16-6-2-5-15(16)9-19(17)20/h3-4,7-10,12H,2,5-6,11H2,1H3,(H,22,24)