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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H21NO3S2/c1-14(22)16-4-2-5-17(12-16)21-19(23)13-24-18-8-6-15(7-9-18)20-25-10-3-11-26-20/h2,4-9,12,20H,3,10-11,13H2,1H3,(H,21,23)