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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C21H21NO3/c1-2-24-18-8-6-17(7-9-18)22-21(23)12-16-13-25-20-11-15-5-3-4-14(15)10-19(16)20/h6-11,13H,2-5,12H2,1H3,(H,22,23)