2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: N-[2-[(2-fluorobenzyl)thio]ethyl]-2-indan-5-yloxy-acetamide Formula: C20H22FNO2S MolecularWeight: 359.457583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3F

InChI

InChI=1S/C20H22FNO2S/c21-19-7-2-1-4-17(19)14-25-11-10-22-20(23)13-24-18-9-8-15-5-3-6-16(15)12-18/h1-2,4,7-9,12H,3,5-6,10-11,13-14H2,(H,22,23)