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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)OC

InChI

InChI=1S/C20H23NO4S2/c1-3-24-17-9-8-14(12-18(17)23-2)21-19(22)13-25-16-7-5-4-6-15(16)20-26-10-11-27-20/h4-9,12,20H,3,10-11,13H2,1-2H3,(H,21,22)