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

Systemtic Name: N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide Openeye Name: N-[2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]propanamide CAS Name: N-[2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]propanamide IUPAC Name: N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide Traditional Name: N-[2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]propionamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h4-6H,2-3,7-10H2,1H3,(H,17,18)