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

Systemtic Name: N-[[4-(3-ethylpyridin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[4-[(3-ethyl-4-pyridyl)oxy]-3-fluoro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[4-[(3-ethyl-4-pyridinyl)oxy]-3-fluoroanilino]-oxomethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[4-(3-ethylpyridin-4-yl)oxy-3-fluorophenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[4-[(3-ethyl-4-pyridyl)oxy]-3-fluoro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Formula: C22H19F2N3O3 MolecularWeight: 411.401366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)CC3=CC=C(C=C3)F)F

Isomeric SMILES

CCC1=C(C=CN=C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)CC3=CC=C(C=C3)F)F

InChI

InChI=1S/C22H19F2N3O3/c1-2-15-13-25-10-9-19(15)30-20-8-7-17(12-18(20)24)26-22(29)27-21(28)11-14-3-5-16(23)6-4-14/h3-10,12-13H,2,11H2,1H3,(H2,26,27,28,29)