N-[2-(1-azanylnaphthalen-2-yl)-4-oxidanyl-phenyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide

Systemtic Name: N-[2-(1-azanylnaphthalen-2-yl)-4-oxidanyl-phenyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide Openeye Name: N-[2-(1-amino-2-naphthyl)-4-hydroxy-phenyl]-2,2,2-trifluoro-N-methyl-acetamide CAS Name: N-[2-(1-amino-2-naphthalenyl)-4-hydroxyphenyl]-2,2,2-trifluoro-N-methylacetamide IUPAC Name: N-[2-(1-aminonaphthalen-2-yl)-4-hydroxyphenyl]-2,2,2-trifluoro-N-methylacetamide Traditional Name: N-[2-(1-amino-2-naphthyl)-4-hydroxy-phenyl]-2,2,2-trifluoro-N-methyl-acetamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)O)C2=C(C3=CC=CC=C3C=C2)N)C(=O)C(F)(F)F

Isomeric SMILES

CN(C1=C(C=C(C=C1)O)C2=C(C3=CC=CC=C3C=C2)N)C(=O)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O2/c1-24(18(26)19(20,21)22)16-9-7-12(25)10-15(16)14-8-6-11-4-2-3-5-13(11)17(14)23/h2-10,25H,23H2,1H3