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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-indan-5-yloxy-acetamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S/c22-20(21-11-12-24-15-16-5-2-1-3-6-16)14-23-19-10-9-17-7-4-8-18(17)13-19/h1-3,5-6,9-10,13H,4,7-8,11-12,14-15H2,(H,21,22)