N-[1-[3-fluoranyl-5-(pyridin-3-ylcarbamoylamino)phenoxy]-2-methyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[3-fluoranyl-5-(pyridin-3-ylcarbamoylamino)phenoxy]-2-methyl-propan-2-yl]ethanamide Openeye Name: N-[2-[3-fluoro-5-(3-pyridylcarbamoylamino)phenoxy]-1,1-dimethyl-ethyl]acetamide CAS Name: N-[1-[3-fluoro-5-[[oxo-(3-pyridinylamino)methyl]amino]phenoxy]-2-methylpropan-2-yl]acetamide IUPAC Name: N-[1-[3-fluoro-5-(pyridin-3-ylcarbamoylamino)phenoxy]-2-methylpropan-2-yl]acetamide Traditional Name: N-[2-[3-fluoro-5-(3-pyridylcarbamoylamino)phenoxy]-1,1-dimethyl-ethyl]acetamide Formula: C18H21FN4O3 MolecularWeight: 360.382743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN4O3/c1-12(24)23-18(2,3)11-26-16-8-13(19)7-15(9-16)22-17(25)21-14-5-4-6-20-10-14/h4-10H,11H2,1-3H3,(H,23,24)(H2,21,22,25)