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

Systemtic Name: N-tert-butyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C15H21NO2S2 MolecularWeight: 311.46274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C15H21NO2S2/c1-15(2,3)16-13(17)10-18-12-6-4-11(5-7-12)14-19-8-9-20-14/h4-7,14H,8-10H2,1-3H3,(H,16,17)