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

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3CCCC3

InChI

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