(E)-N-(5-acetamido-2-methyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c1-12-3-7-15(23-13(2)25)11-17(12)24-18(26)10-6-14-4-8-16(9-5-14)27-19(20,21)22/h3-11H,1-2H3,(H,23,25)(H,24,26)/b10-6+