(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylpyridin-2-yl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(6-methyl-2-pyridyl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylpyridin-2-yl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(6-methyl-2-pyridyl)butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-17(19(22)21-18-9-4-6-13(2)20-18)23-16-11-10-14-7-5-8-15(14)12-16/h4,6,9-12,17H,3,5,7-8H2,1-2H3,(H,20,21,22)/t17-/m0/s1