N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-phenoxy-acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-indan-1-yl]-2-phenoxy-acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(12-20-14-7-2-1-3-8-14)18-16-11-10-13-6-4-5-9-15(13)16/h1-9,16H,10-12H2,(H,18,19)/t16-/m0/s1