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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-isobutyl-acetamide Formula: C16H23NO3S2 MolecularWeight: 341.48872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1)C2SCCS2)OC

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1)C2SCCS2)OC

InChI

InChI=1S/C16H23NO3S2/c1-11(2)9-17-15(18)10-20-13-5-4-12(8-14(13)19-3)16-21-6-7-22-16/h4-5,8,11,16H,6-7,9-10H2,1-3H3,(H,17,18)