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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-phenylpropyl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=COC2=CC3=C(CCC3)C=C21)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CC1=COC2=CC3=C(CCC3)C=C21)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-15(16-6-3-2-4-7-16)13-23-22(24)12-19-14-25-21-11-18-9-5-8-17(18)10-20(19)21/h2-4,6-7,10-11,14-15H,5,8-9,12-13H2,1H3,(H,23,24)