N-(4-cyclopentylsulfanylphenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(cyclopentylthio)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(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=C(C=C2)SC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

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