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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S2/c22-19(21-12-11-16-5-2-1-3-6-16)15-23-18-9-7-17(8-10-18)20-24-13-4-14-25-20/h1-3,5-10,20H,4,11-15H2,(H,21,22)