2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c20-18(19-8-11-24-15-4-2-1-3-5-15)13-23-14-6-7-16-17(12-14)22-10-9-21-16/h1-7,12H,8-11,13H2,(H,19,20)