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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-indan-5-ylsulfanyl-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-(indan-5-ylthio)-N-o-phenetyl-2-phenyl-acetamide Formula: C25H25NO2S MolecularWeight: 403.5365

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H25NO2S/c1-2-28-23-14-7-6-13-22(23)26-25(27)24(19-9-4-3-5-10-19)29-21-16-15-18-11-8-12-20(18)17-21/h3-7,9-10,13-17,24H,2,8,11-12H2,1H3,(H,26,27)