(E)-3-[2,6-bis(fluoranyl)phenyl]-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(fluoranyl)phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2,6-difluorophenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2,6-difluorophenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2,6-difluorophenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2,6-difluorophenyl)acrylamide Formula: C14H15F2NO MolecularWeight: 251.271806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=C(C=CC=C2F)F

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=C(C=CC=C2F)F

InChI

InChI=1S/C14H15F2NO/c15-12-6-3-7-13(16)11(12)8-9-14(18)17-10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,17,18)/b9-8+