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

Systemtic Name: 4-methoxy-3-oxidanyl-N-[3-[(2,2,6,6-tetramethyloxan-4-yl)methyl]phenyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[3-[(2,2,6,6-tetramethyltetrahydropyran-4-yl)methyl]phenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[3-[(2,2,6,6-tetramethyl-4-oxanyl)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[3-[(2,2,6,6-tetramethyloxan-4-yl)methyl]phenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[3-[(2,2,6,6-tetramethyltetrahydropyran-4-yl)methyl]phenyl]picolinamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(O1)(C)C)CC2=CC(=CC=C2)NC(=O)C3=NC=CC(=C3O)OC)C

Isomeric SMILES

CC1(CC(CC(O1)(C)C)CC2=CC(=CC=C2)NC(=O)C3=NC=CC(=C3O)OC)C

InChI

InChI=1S/C23H30N2O4/c1-22(2)13-16(14-23(3,4)29-22)11-15-7-6-8-17(12-15)25-21(27)19-20(26)18(28-5)9-10-24-19/h6-10,12,16,26H,11,13-14H2,1-5H3,(H,25,27)