N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3CCC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H19NO2/c1-12(18-17(19)10-13-6-2-3-7-13)16-11-14-8-4-5-9-15(14)20-16/h2,4-6,8-9,11-13H,3,7,10H2,1H3,(H,18,19)/t12-,13-/m1/s1