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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(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=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)C

InChI

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