N-(2-cyclopentylsulfanylphenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C20H23NO3S/c1-23-17-11-5-6-12-18(17)24-14-20(22)21-16-10-4-7-13-19(16)25-15-8-2-3-9-15/h4-7,10-13,15H,2-3,8-9,14H2,1H3,(H,21,22)