N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C20H21NO5S2 MolecularWeight: 419.51444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO5S2/c1-23-17-10-13(20-27-8-9-28-20)2-4-15(17)26-12-19(22)21-14-3-5-16-18(11-14)25-7-6-24-16/h2-5,10-11,20H,6-9,12H2,1H3,(H,21,22)