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

Systemtic Name: N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]ethanamide Openeye Name: N-[2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]acetamide CAS Name: N-[2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]acetamide IUPAC Name: N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]acetamide Traditional Name: N-[2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]acetamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CCC2=C1C3=C(C=C2)OCC3

Isomeric SMILES

CC(=O)NCCC1=CCC2=C1C3=C(C=C2)OCC3

InChI

InChI=1S/C15H17NO2/c1-10(17)16-8-6-12-3-2-11-4-5-14-13(15(11)12)7-9-18-14/h3-5H,2,6-9H2,1H3,(H,16,17)