N-[[4-(2-azanyl-3-ethyl-pyridin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[4-(2-azanyl-3-ethyl-pyridin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[4-[(2-amino-3-ethyl-4-pyridyl)oxy]-3-fluoro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[4-[(2-amino-3-ethyl-4-pyridinyl)oxy]-3-fluoroanilino]-oxomethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[4-(2-amino-3-ethylpyridin-4-yl)oxy-3-fluorophenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[4-[(2-amino-3-ethyl-4-pyridyl)oxy]-3-fluoro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Formula: C22H20F2N4O3 MolecularWeight: 426.416006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1N)OC2=C(C=C(C=C2)NC(=O)NC(=O)CC3=CC=C(C=C3)F)F

Isomeric SMILES

CCC1=C(C=CN=C1N)OC2=C(C=C(C=C2)NC(=O)NC(=O)CC3=CC=C(C=C3)F)F

InChI

InChI=1S/C22H20F2N4O3/c1-2-16-18(9-10-26-21(16)25)31-19-8-7-15(12-17(19)24)27-22(30)28-20(29)11-13-3-5-14(23)6-4-13/h3-10,12H,2,11H2,1H3,(H2,25,26)(H2,27,28,29,30)