N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-ethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-ethoxyphenyl)sulfanyl-acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(p-phenetylthio)acetamide Formula: C24H32N2O2S MolecularWeight: 412.58808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O2S/c1-3-28-21-13-15-22(16-14-21)29-18-24(27)25-23-12-8-7-9-19(23)17-26(2)20-10-5-4-6-11-20/h7-9,12-16,20H,3-6,10-11,17-18H2,1-2H3,(H,25,27)