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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-cyclopentyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-cyclopentyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-cyclopentylacetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-cyclopentylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-cyclopentyl-acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3CCCC3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CC3CCCC3

InChI

InChI=1S/C17H21NO2/c1-12(18-17(19)10-13-6-2-3-7-13)16-11-14-8-4-5-9-15(14)20-16/h4-5,8-9,11-13H,2-3,6-7,10H2,1H3,(H,18,19)/t12-/m1/s1