N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-indan-5-yl-2-[4-(methylthio)phenoxy]acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO2S/c1-22-17-9-7-16(8-10-17)21-12-18(20)19-15-6-5-13-3-2-4-14(13)11-15/h5-11H,2-4,12H2,1H3,(H,19,20)