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

Systemtic Name: N-cyclooctyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-cyclooctyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-cyclooctyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-cyclooctyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-cyclooctyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C19H27NO2S2 MolecularWeight: 365.55318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H27NO2S2/c21-18(20-16-6-4-2-1-3-5-7-16)14-22-17-10-8-15(9-11-17)19-23-12-13-24-19/h8-11,16,19H,1-7,12-14H2,(H,20,21)