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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-o-phenetyl-acetamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H23NO3S2/c1-2-23-18-7-4-3-6-17(18)21-19(22)14-24-16-10-8-15(9-11-16)20-25-12-5-13-26-20/h3-4,6-11,20H,2,5,12-14H2,1H3,(H,21,22)