N-(2-cyclohexylsulfanylethyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(3-methylphenoxy)propionamide Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCSC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCSC2CCCCC2

InChI

InChI=1S/C18H27NO2S/c1-14-7-6-8-16(13-14)21-15(2)18(20)19-11-12-22-17-9-4-3-5-10-17/h6-8,13,15,17H,3-5,9-12H2,1-2H3,(H,19,20)