N-(1-cyanocyclopentyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C15H15F3N2O2 MolecularWeight: 312.28701

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H15F3N2O2/c16-15(17,18)11-3-5-12(6-4-11)22-9-13(21)20-14(10-19)7-1-2-8-14/h3-6H,1-2,7-9H2,(H,20,21)