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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(3-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(3-methyl-2-pyridyl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)[C@H](C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O2/c1-12-5-4-10-19-17(12)20-18(21)13(2)22-16-9-8-14-6-3-7-15(14)11-16/h4-5,8-11,13H,3,6-7H2,1-2H3,(H,19,20,21)/t13-/m0/s1