2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C22H24F3NO4S MolecularWeight: 455.49047

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H24F3NO4S/c1-4-9-30-20-8-6-17(22(23,24)25)11-18(20)26-21(28)13-31-12-16-10-15(14(2)27)5-7-19(16)29-3/h5-8,10-11H,4,9,12-13H2,1-3H3,(H,26,28)