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

Systemtic Name: N-butyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-butyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-butyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-butyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-butyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C16H23NO3S2 MolecularWeight: 341.48872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)COC1=C(C=C(C=C1)C2SCCS2)OC

Isomeric SMILES

CCCCNC(=O)COC1=C(C=C(C=C1)C2SCCS2)OC

InChI

InChI=1S/C16H23NO3S2/c1-3-4-7-17-15(18)11-20-13-6-5-12(10-14(13)19-2)16-21-8-9-22-16/h5-6,10,16H,3-4,7-9,11H2,1-2H3,(H,17,18)