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

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-o-anisyl-acetamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C19H21NO3S2/c1-22-16-8-4-2-6-14(16)12-20-18(21)13-23-17-9-5-3-7-15(17)19-24-10-11-25-19/h2-9,19H,10-13H2,1H3,(H,20,21)