2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-p-phenetyl-acetamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2S/c1-2-22-17-9-7-16(8-10-17)20-19(21)13-23-18-11-6-14-4-3-5-15(14)12-18/h6-12H,2-5,13H2,1H3,(H,20,21)