2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamide

Systemtic Name: 2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamide Openeye Name: 2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)acetamide CAS Name: 2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)acetamide IUPAC Name: 2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)acetamide Traditional Name: 2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)acetamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C3=C(CC=C3CC(=O)N)C=C2

Isomeric SMILES

C1COC2=C1C3=C(CC=C3CC(=O)N)C=C2

InChI

InChI=1S/C13H13NO2/c14-12(15)7-9-2-1-8-3-4-11-10(13(8)9)5-6-16-11/h2-4H,1,5-7H2,(H2,14,15)