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

Systemtic Name: N-(1-adamantyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C21H27NO2S2 MolecularWeight: 389.57458

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27NO2S2/c23-19(22-21-10-14-7-15(11-21)9-16(8-14)12-21)13-24-18-4-2-1-3-17(18)20-25-5-6-26-20/h1-4,14-16,20H,5-13H2,(H,22,23)