2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO3/c1-12(16-6-3-9-20-16)18-17(19)11-21-15-8-7-13-4-2-5-14(13)10-15/h7-8,10,12,16H,2-6,9,11H2,1H3,(H,18,19)/t12-,16-/m1/s1