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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenethyl-acetamide Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S2/c21-18(20-11-10-15-4-2-1-3-5-15)14-22-17-8-6-16(7-9-17)19-23-12-13-24-19/h1-9,19H,10-14H2,(H,20,21)