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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H25NO2S2/c20-17(19-15-5-3-1-2-4-6-15)13-21-16-9-7-14(8-10-16)18-22-11-12-23-18/h7-10,15,18H,1-6,11-13H2,(H,19,20)