(E)-N-(5-acetamido-2-methoxy-phenyl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-[2-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-[2-(trifluoromethoxy)phenyl]acrylamide Formula: C19H17F3N2O4 MolecularWeight: 394.34449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O4/c1-12(25)23-14-8-9-17(27-2)15(11-14)24-18(26)10-7-13-5-3-4-6-16(13)28-19(20,21)22/h3-11H,1-2H3,(H,23,25)(H,24,26)/b10-7+