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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c23-21(22-10-9-15-5-2-1-3-6-15)13-18-14-24-20-12-17-8-4-7-16(17)11-19(18)20/h1-3,5-6,11-12,14H,4,7-10,13H2,(H,22,23)