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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(1-ethylpropyl)acetamide Formula: C17H25NO3S2 MolecularWeight: 355.5153

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C(C=C(C=C1)C2SCCS2)OC

Isomeric SMILES

CCC(CC)NC(=O)COC1=C(C=C(C=C1)C2SCCS2)OC

InChI

InChI=1S/C17H25NO3S2/c1-4-13(5-2)18-16(19)11-21-14-7-6-12(10-15(14)20-3)17-22-8-9-23-17/h6-7,10,13,17H,4-5,8-9,11H2,1-3H3,(H,18,19)