(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyridin-2-yl)butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyridin-2-yl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(4-methyl-2-pyridyl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyridin-2-yl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(4-methyl-2-pyridyl)butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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