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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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