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

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C18H19NO3S2/c1-21-14-8-6-13(7-9-14)19-17(20)12-22-16-5-3-2-4-15(16)18-23-10-11-24-18/h2-9,18H,10-12H2,1H3,(H,19,20)