N-[2-[(8S)-7,8-dihydro-6H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide

Systemtic Name: N-[2-[(8S)-7,8-dihydro-6H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide Openeye Name: N-[2-[(8S)-7,8-dihydro-6H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide CAS Name: N-[2-[(8S)-7,8-dihydro-6H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide IUPAC Name: N-[2-[(8S)-7,8-dihydro-6H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide Traditional Name: N-[2-[(8S)-7,8-dihydro-6H-cyclopenta[e]benzofuran-8-yl]ethyl]propionamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CCC2=C1C3=C(C=C2)OC=C3

Isomeric SMILES

CCC(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OC=C3

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/h5-6,8,10,12H,2-4,7,9H2,1H3,(H,17,18)/t12-/m0/s1