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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3S2/c1-13(21)15-3-2-4-16(11-15)20-18(22)12-23-17-7-5-14(6-8-17)19-24-9-10-25-19/h2-8,11,19H,9-10,12H2,1H3,(H,20,22)