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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

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