N-(4-cyanobutyl)-2,2,2-tris(fluoranyl)-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-(4-cyanobutyl)-2,2,2-tris(fluoranyl)-N-(4-hydroxyphenyl)ethanamide Openeye Name: N-(4-cyanobutyl)-2,2,2-trifluoro-N-(4-hydroxyphenyl)acetamide CAS Name: N-(4-cyanobutyl)-2,2,2-trifluoro-N-(4-hydroxyphenyl)acetamide IUPAC Name: N-(4-cyanobutyl)-2,2,2-trifluoro-N-(4-hydroxyphenyl)acetamide Traditional Name: N-(4-cyanobutyl)-2,2,2-trifluoro-N-(4-hydroxyphenyl)acetamide Formula: C13H13F3N2O2 MolecularWeight: 286.24973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCCCC#N)C(=O)C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC=C1N(CCCCC#N)C(=O)C(F)(F)F)O

InChI

InChI=1S/C13H13F3N2O2/c14-13(15,16)12(20)18(9-3-1-2-8-17)10-4-6-11(19)7-5-10/h4-7,19H,1-3,9H2