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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C20H23NO5S2 MolecularWeight: 421.53032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC)OC

InChI

InChI=1S/C20H23NO5S2/c1-23-15-7-5-14(11-18(15)25-3)21-19(22)12-26-16-6-4-13(10-17(16)24-2)20-27-8-9-28-20/h4-7,10-11,20H,8-9,12H2,1-3H3,(H,21,22)