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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methylcyclohexyl)acetamide Formula: C18H25NO2S2 MolecularWeight: 351.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H25NO2S2/c1-13-4-2-3-5-16(13)19-17(20)12-21-15-8-6-14(7-9-15)18-22-10-11-23-18/h6-9,13,16,18H,2-5,10-12H2,1H3,(H,19,20)