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

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-(3-methylphenoxy)butanamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(3-methylphenoxy)butyramide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC1CCCCC1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCCSC1CCCCC1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H29NO2S/c1-3-18(22-16-9-7-8-15(2)14-16)19(21)20-12-13-23-17-10-5-4-6-11-17/h7-9,14,17-18H,3-6,10-13H2,1-2H3,(H,20,21)