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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-p-anisyl-acetamide Formula: C20H23NO4S2 MolecularWeight: 405.53092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S2/c1-23-16-6-3-14(4-7-16)12-21-19(22)13-25-17-8-5-15(11-18(17)24-2)20-26-9-10-27-20/h3-8,11,20H,9-10,12-13H2,1-2H3,(H,21,22)