(E)-3-(4-acetamidophenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-12(24)22-14-5-2-13(3-6-14)4-11-17(25)23-15-7-9-16(10-8-15)26-18(19,20)21/h2-11H,1H3,(H,22,24)(H,23,25)/b11-4+