(2R)-N-(2-cyclohexylsulfanylethyl)-2-(2,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-cyclohexylsulfanylethyl)-2-(2,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(2-cyclohexylsulfanylethyl)-2-(2,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-[2-(cyclohexylthio)ethyl]-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(2-cyclohexylsulfanylethyl)-2-(2,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-[2-(cyclohexylthio)ethyl]-2-(2,4-dimethylphenoxy)propionamide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NCCSC2CCCCC2)C

InChI

InChI=1S/C19H29NO2S/c1-14-9-10-18(15(2)13-14)22-16(3)19(21)20-11-12-23-17-7-5-4-6-8-17/h9-10,13,16-17H,4-8,11-12H2,1-3H3,(H,20,21)/t16-/m1/s1