2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S2/c1-13-7-8-17(22-2)15(11-13)20-18(21)12-23-16-6-4-3-5-14(16)19-24-9-10-25-19/h3-8,11,19H,9-10,12H2,1-2H3,(H,20,21)