2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO2S/c1-13(2)19(17-7-4-10-23-17)20-18(21)12-22-16-9-8-14-5-3-6-15(14)11-16/h4,7-11,13,19H,3,5-6,12H2,1-2H3,(H,20,21)/t19-/m1/s1