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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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