2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H23NO4S2/c1-23-16-6-8-17(9-7-16)24-11-10-21-19(22)14-25-18-4-2-15(3-5-18)20-26-12-13-27-20/h2-9,20H,10-14H2,1H3,(H,21,22)