N-(2-cyclohexylsulfanylethyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H25NO3S MolecularWeight: 323.4503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCSC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCSC2CCCCC2

InChI

InChI=1S/C17H25NO3S/c1-20-15-9-5-6-10-16(15)21-13-17(19)18-11-12-22-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,18,19)