N-(2,6-dimethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H21NO2S2/c1-13-4-3-5-14(2)18(13)20-17(21)12-22-16-8-6-15(7-9-16)19-23-10-11-24-19/h3-9,19H,10-12H2,1-2H3,(H,20,21)