N-[1-[3-fluoranyl-5-[(6-methoxypyridin-3-yl)carbamoylamino]phenoxy]-2-methyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[3-fluoranyl-5-[(6-methoxypyridin-3-yl)carbamoylamino]phenoxy]-2-methyl-propan-2-yl]ethanamide Openeye Name: N-[2-[3-fluoro-5-[(6-methoxy-3-pyridyl)carbamoylamino]phenoxy]-1,1-dimethyl-ethyl]acetamide CAS Name: N-[1-[3-fluoro-5-[[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]amino]phenoxy]-2-methylpropan-2-yl]acetamide IUPAC Name: N-[1-[3-fluoro-5-[(6-methoxypyridin-3-yl)carbamoylamino]phenoxy]-2-methylpropan-2-yl]acetamide Traditional Name: N-[2-[3-fluoro-5-[(6-methoxy-3-pyridyl)carbamoylamino]phenoxy]-1,1-dimethyl-ethyl]acetamide Formula: C19H23FN4O4 MolecularWeight: 390.408723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)COC1=CC(=CC(=C1)NC(=O)NC2=CN=C(C=C2)OC)F

Isomeric SMILES

CC(=O)NC(C)(C)COC1=CC(=CC(=C1)NC(=O)NC2=CN=C(C=C2)OC)F

InChI

InChI=1S/C19H23FN4O4/c1-12(25)24-19(2,3)11-28-16-8-13(20)7-15(9-16)23-18(26)22-14-5-6-17(27-4)21-10-14/h5-10H,11H2,1-4H3,(H,24,25)(H2,22,23,26)