N-(2-cyclohexylsulfanylethyl)-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(3,4-dimethylphenoxy)butyramide Formula: C20H31NO2S MolecularWeight: 349.53064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2S/c1-4-19(23-17-11-10-15(2)16(3)14-17)20(22)21-12-13-24-18-8-6-5-7-9-18/h10-11,14,18-19H,4-9,12-13H2,1-3H3,(H,21,22)