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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2C3SCCS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2C3SCCS3)OC

InChI

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