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

Systemtic Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N2O3/c1-12-4-8-18(28-3)14(10-12)5-9-19(27)25-17-7-6-15(24-13(2)26)11-16(17)20(21,22)23/h4-11H,1-3H3,(H,24,26)(H,25,27)/b9-5+