N-(3-cyclopentyloxyphenyl)-2-methylsulfanyl-ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-methylsulfanyl-ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-methylsulfanyl-acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(methylthio)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-methylsulfanylacetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(methylthio)acetamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NC1=CC(=CC=C1)OC2CCCC2

Isomeric SMILES

CSCC(=O)NC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C14H19NO2S/c1-18-10-14(16)15-11-5-4-8-13(9-11)17-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,15,16)