(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: (2S)-2-indan-5-yloxybutanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-2-indan-5-yloxybutyramide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC[C@@H](C(=O)N)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H17NO2/c1-2-12(13(14)15)16-11-7-6-9-4-3-5-10(9)8-11/h6-8,12H,2-5H2,1H3,(H2,14,15)/t12-/m0/s1