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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-yl-butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(2-pyridyl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyridinyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylbutanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(2-pyridyl)butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=N1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=N1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O2/c1-2-16(18(21)20-17-8-3-4-11-19-17)22-15-10-9-13-6-5-7-14(13)12-15/h3-4,8-12,16H,2,5-7H2,1H3,(H,19,20,21)/t16-/m0/s1