2-(2,4-dimethoxyphenyl)-N-[3-(1,3-dithiolan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[3-(1,3-dithiolan-2-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[3-(1,3-dithiolan-2-yl)phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[3-(1,3-dithiolan-2-yl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[3-(1,3-dithiolan-2-yl)phenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[3-(1,3-dithiolan-2-yl)phenyl]acetamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3SCCS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3SCCS3)OC

InChI

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