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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S2/c1-22-15-7-8-17(23-2)16(11-15)20-18(21)12-24-14-5-3-13(4-6-14)19-25-9-10-26-19/h3-8,11,19H,9-10,12H2,1-2H3,(H,20,21)