2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(1-oxoindan-4-yl)oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c21-17-10-9-16-15(17)7-4-8-18(16)23-13-19(22)20-11-12-24-14-5-2-1-3-6-14/h1-8H,9-13H2,(H,20,22)