(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-cyclooctyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-cyclooctyl-prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C19H25F2NO3 MolecularWeight: 353.403506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCCCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCCCCC2)OC(F)F

InChI

InChI=1S/C19H25F2NO3/c1-24-17-13-14(9-11-16(17)25-19(20)21)10-12-18(23)22-15-7-5-3-2-4-6-8-15/h9-13,15,19H,2-8H2,1H3,(H,22,23)/b12-10+