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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methoxypropyl)acetamide Formula: C15H21NO3S2 MolecularWeight: 327.46214

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C15H21NO3S2/c1-18-8-2-7-16-14(17)11-19-13-5-3-12(4-6-13)15-20-9-10-21-15/h3-6,15H,2,7-11H2,1H3,(H,16,17)