(E)-3-(2,5-dimethoxyphenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acrylamide Formula: C25H22F3NO5 MolecularWeight: 473.44109

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H22F3NO5/c1-31-18-5-4-6-20(15-18)34-23-10-8-17(25(26,27)28)14-21(23)29-24(30)12-7-16-13-19(32-2)9-11-22(16)33-3/h4-15H,1-3H3,(H,29,30)/b12-7+