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

Systemtic Name: N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C17H23NO3S2 MolecularWeight: 353.49942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C17H23NO3S2/c1-20-15-10-12(17-22-8-9-23-17)6-7-14(15)21-11-16(19)18-13-4-2-3-5-13/h6-7,10,13,17H,2-5,8-9,11H2,1H3,(H,18,19)