4-methyl-3-oxidanyl-N-[3-(2,2,6,6-tetramethyloxan-4-yl)oxyphenyl]pyridine-2-carboxamide

Systemtic Name: 4-methyl-3-oxidanyl-N-[3-(2,2,6,6-tetramethyloxan-4-yl)oxyphenyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methyl-N-[3-(2,2,6,6-tetramethyltetrahydropyran-4-yl)oxyphenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methyl-N-[3-[(2,2,6,6-tetramethyl-4-oxanyl)oxy]phenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methyl-N-[3-(2,2,6,6-tetramethyloxan-4-yl)oxyphenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methyl-N-[3-(2,2,6,6-tetramethyltetrahydropyran-4-yl)oxyphenyl]picolinamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2=CC(=CC=C2)OC3CC(OC(C3)(C)C)(C)C)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2=CC(=CC=C2)OC3CC(OC(C3)(C)C)(C)C)O

InChI

InChI=1S/C22H28N2O4/c1-14-9-10-23-18(19(14)25)20(26)24-15-7-6-8-16(11-15)27-17-12-21(2,3)28-22(4,5)13-17/h6-11,17,25H,12-13H2,1-5H3,(H,24,26)