N-(cyclohexylcarbamoyl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(methylthio)phenoxy]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O3S/c1-22-14-9-7-13(8-10-14)21-11-15(19)18-16(20)17-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H2,17,18,19,20)