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

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

Systemtic Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-ethanoylphenyl)ethanamide
Openeye Name:N-(2-acetylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide
CAS Name:N-(2-acetylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide
IUPAC Name:N-(2-acetylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide
Traditional Name:N-(2-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=C1NC(=O)COC2=CC=C(C=C2)C3SCCS3


Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3SCCS3


InChI

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


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