N-[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]cyclobutanecarboxamide Formula: C14H13F3N2O2 MolecularWeight: 298.26043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)OCC(F)(F)F)C#N

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)OCC(F)(F)F)C#N

InChI

InChI=1S/C14H13F3N2O2/c15-14(16,17)8-21-12-5-4-11(6-10(12)7-18)19-13(20)9-2-1-3-9/h4-6,9H,1-3,8H2,(H,19,20)