N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C19H19NO5S2 MolecularWeight: 405.48786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO5S2/c1-22-16-8-12(19-26-6-7-27-19)2-4-14(16)23-10-18(21)20-13-3-5-15-17(9-13)25-11-24-15/h2-5,8-9,19H,6-7,10-11H2,1H3,(H,20,21)