N-[[4-[2-(dimethylcarbamoylamino)pyridin-4-yl]oxy-2-fluoranyl-phenyl]carbamoyl]ethanamide

Systemtic Name: N-[[4-[2-(dimethylcarbamoylamino)pyridin-4-yl]oxy-2-fluoranyl-phenyl]carbamoyl]ethanamide Openeye Name: N-[[4-[[2-(dimethylcarbamoylamino)-4-pyridyl]oxy]-2-fluoro-phenyl]carbamoyl]acetamide CAS Name: N-[[4-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]oxy]-2-fluoroanilino]-oxomethyl]acetamide IUPAC Name: N-[[4-[2-(dimethylcarbamoylamino)pyridin-4-yl]oxy-2-fluorophenyl]carbamoyl]acetamide Traditional Name: N-[[4-[[2-(dimethylcarbamoylamino)-4-pyridyl]oxy]-2-fluoro-phenyl]carbamoyl]acetamide Formula: C17H18FN5O4 MolecularWeight: 375.354323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1=C(C=C(C=C1)OC2=CC(=NC=C2)NC(=O)N(C)C)F

Isomeric SMILES

CC(=O)NC(=O)NC1=C(C=C(C=C1)OC2=CC(=NC=C2)NC(=O)N(C)C)F

InChI

InChI=1S/C17H18FN5O4/c1-10(24)20-16(25)21-14-5-4-11(8-13(14)18)27-12-6-7-19-15(9-12)22-17(26)23(2)3/h4-9H,1-3H3,(H,19,22,26)(H2,20,21,24,25)