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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H21NO3/c18-16(17-10-15-5-2-8-19-15)11-20-14-7-6-12-3-1-4-13(12)9-14/h6-7,9,15H,1-5,8,10-11H2,(H,17,18)/t15-/m1/s1