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

Systemtic Name: 4-methoxy-3-oxidanyl-N-[4-(2,2,6,6-tetramethyloxan-4-yl)oxyphenyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[4-(2,2,6,6-tetramethyltetrahydropyran-4-yl)oxyphenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[4-[(2,2,6,6-tetramethyl-4-oxanyl)oxy]phenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[4-(2,2,6,6-tetramethyloxan-4-yl)oxyphenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[4-(2,2,6,6-tetramethyltetrahydropyran-4-yl)oxyphenyl]picolinamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(O1)(C)C)OC2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3O)OC)C

Isomeric SMILES

CC1(CC(CC(O1)(C)C)OC2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3O)OC)C

InChI

InChI=1S/C22H28N2O5/c1-21(2)12-16(13-22(3,4)29-21)28-15-8-6-14(7-9-15)24-20(26)18-19(25)17(27-5)10-11-23-18/h6-11,16,25H,12-13H2,1-5H3,(H,24,26)