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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-ethylphenyl)acetamide Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H23NO2S2/c1-2-15-6-3-4-7-18(15)21-19(22)14-23-17-10-8-16(9-11-17)20-24-12-5-13-25-20/h3-4,6-11,20H,2,5,12-14H2,1H3,(H,21,22)