2-[1-(2,4-dimethoxyphenyl)ethenylamino]oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(2,4-dimethoxyphenyl)ethenylamino]oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-(2,4-dimethoxyphenyl)vinylamino]oxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[1-(2,4-dimethoxyphenyl)ethenylamino]oxy-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-(2,4-dimethoxyphenyl)ethenylamino]oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[1-(2,4-dimethoxyphenyl)vinylamino]oxy-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H19F3N2O4 MolecularWeight: 396.36037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NOCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NOCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

InChI

InChI=1S/C19H19F3N2O4/c1-12(16-8-7-15(26-2)10-17(16)27-3)24-28-11-18(25)23-14-6-4-5-13(9-14)19(20,21)22/h4-10,24H,1,11H2,2-3H3,(H,23,25)