2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC(C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C18H27NO3S/c1-6-22-17-8-7-15(14(5)20)9-16(17)10-23-11-18(21)19-13(4)12(2)3/h7-9,12-13H,6,10-11H2,1-5H3,(H,19,21)/t13-/m1/s1