N-[[4-(2-azanylpyridin-4-yl)oxy-2-(trifluoromethyl)phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[4-(2-azanylpyridin-4-yl)oxy-2-(trifluoromethyl)phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[4-[(2-amino-4-pyridyl)oxy]-2-(trifluoromethyl)phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[4-[(2-amino-4-pyridinyl)oxy]-2-(trifluoromethyl)anilino]-oxomethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[4-(2-aminopyridin-4-yl)oxy-2-(trifluoromethyl)phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[4-[(2-amino-4-pyridyl)oxy]-2-(trifluoromethyl)phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Formula: C21H16F4N4O3 MolecularWeight: 448.370353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)N)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)N)C(F)(F)F)F

InChI

InChI=1S/C21H16F4N4O3/c22-13-3-1-12(2-4-13)9-19(30)29-20(31)28-17-6-5-14(10-16(17)21(23,24)25)32-15-7-8-27-18(26)11-15/h1-8,10-11H,9H2,(H2,26,27)(H2,28,29,30,31)