N-(2,3-dimethylcyclohexyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C21H31NO3S MolecularWeight: 377.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2CCCC(C2C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2CCCC(C2C)C

InChI

InChI=1S/C21H31NO3S/c1-5-25-20-10-9-17(16(4)23)11-18(20)12-26-13-21(24)22-19-8-6-7-14(2)15(19)3/h9-11,14-15,19H,5-8,12-13H2,1-4H3,(H,22,24)