N-[3-(1,3-dithian-2-yl)phenyl]-2-(4-ethanoylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

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