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

Systemtic Name: N-[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-2-phenoxy-propanamide Openeye Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-2-phenoxy-propanamide CAS Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-2-phenoxypropanamide IUPAC Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-2-phenoxypropanamide Traditional Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-2-phenoxy-propionamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OCC(F)(F)F)C#N)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OCC(F)(F)F)C#N)OC2=CC=CC=C2

InChI

InChI=1S/C18H15F3N2O3/c1-12(26-15-5-3-2-4-6-15)17(24)23-14-7-8-16(13(9-14)10-22)25-11-18(19,20)21/h2-9,12H,11H2,1H3,(H,23,24)