N-cyclopentyl-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-cyclopentyl-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-[4-(methylthio)phenoxy]acetamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C14H19NO2S/c1-18-13-8-6-12(7-9-13)17-10-14(16)15-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,15,16)