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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylbenzyl)acetamide Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2S2/c1-14-2-4-15(5-3-14)12-20-18(21)13-22-17-8-6-16(7-9-17)19-23-10-11-24-19/h2-9,19H,10-13H2,1H3,(H,20,21)