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

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

Systemtic Name:2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(3-methylbutyl)ethanamide
Openeye Name:2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-isopentyl-acetamide
CAS Name:2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(3-methylbutyl)acetamide
IUPAC Name:2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(3-methylbutyl)acetamide
Traditional Name:2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-isoamyl-acetamide
Formula: C17H25NO3S2
MolecularWeight: 355.5153
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=C(C=C(C=C1)C2SCCS2)OC


Isomeric SMILES

CC(C)CCNC(=O)COC1=C(C=C(C=C1)C2SCCS2)OC


InChI

InChI=1S/C17H25NO3S2/c1-12(2)6-7-18-16(19)11-21-14-5-4-13(10-15(14)20-3)17-22-8-9-23-17/h4-5,10,12,17H,6-9,11H2,1-3H3,(H,18,19)


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