4-methoxy-3-oxidanyl-N-[4-(3,3,5,5-tetramethylcyclohexyl)oxyphenyl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-[4-(3,3,5,5-tetramethylcyclohexyl)oxyphenyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[4-(3,3,5,5-tetramethylcyclohexoxy)phenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[4-(3,3,5,5-tetramethylcyclohexyl)oxyphenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[4-(3,3,5,5-tetramethylcyclohexyl)oxyphenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[4-(3,3,5,5-tetramethylcyclohexoxy)phenyl]picolinamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)C)OC2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3O)OC)C

Isomeric SMILES

CC1(CC(CC(C1)(C)C)OC2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3O)OC)C

InChI

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