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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

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