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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC=C(C=C1)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O2/c1-3-17(19(22)21-18-10-7-13(2)12-20-18)23-16-9-8-14-5-4-6-15(14)11-16/h7-12,17H,3-6H2,1-2H3,(H,20,21,22)/t17-/m0/s1