(E)-N-cyclooctyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclooctyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C18H22F3NO MolecularWeight: 325.36859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C=CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H22F3NO/c19-18(20,21)15-8-6-7-14(13-15)11-12-17(23)22-16-9-4-2-1-3-5-10-16/h6-8,11-13,16H,1-5,9-10H2,(H,22,23)/b12-11+