N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[3-(isopropylcarbamoylamino)phenoxy]pyridine-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[3-(isopropylcarbamoylamino)phenoxy]nicotinamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC(C)(C)CO

Isomeric SMILES

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC(C)(C)CO

InChI

InChI=1S/C20H26N4O4/c1-13(2)22-19(27)23-14-7-5-8-15(11-14)28-18-16(9-6-10-21-18)17(26)24-20(3,4)12-25/h5-11,13,25H,12H2,1-4H3,(H,24,26)(H2,22,23,27)