2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methylthio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methylsulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H18F3NO3S MolecularWeight: 385.40063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3NO3S/c1-12-3-8-16(24-2)13(9-12)10-26-11-17(23)22-14-4-6-15(7-5-14)25-18(19,20)21/h3-9H,10-11H2,1-2H3,(H,22,23)