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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-methylbenzyl)acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-14-5-7-15(8-6-14)12-22-21(23)11-18-13-24-20-10-17-4-2-3-16(17)9-19(18)20/h5-10,13H,2-4,11-12H2,1H3,(H,22,23)