N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(methylthio)phenoxy]acetamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)SC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C=C2)SC

InChI

InChI=1S/C16H23NO2S/c1-12-5-3-4-6-15(12)17-16(18)11-19-13-7-9-14(20-2)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3,(H,17,18)/t12-,15-/m0/s1