2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(methylthio)phenyl]acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO2S/c1-22-17-8-3-2-7-16(17)19-18(20)12-21-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3,(H,19,20)