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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S2/c20-17(19-12-14-4-2-1-3-5-14)13-21-16-8-6-15(7-9-16)18-22-10-11-23-18/h1-9,18H,10-13H2,(H,19,20)