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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[4-(difluoromethoxy)phenyl]acrylamide Formula: C15H17F2NO2 MolecularWeight: 281.297786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C15H17F2NO2/c16-15(17)20-13-8-5-11(6-9-13)7-10-14(19)18-12-3-1-2-4-12/h5-10,12,15H,1-4H2,(H,18,19)/b10-7+