N-(2,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-yl)-4-methyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(2,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-yl)-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(3-benzyloxy-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-yl)-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-(2,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-yl)-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-(2,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-yl)-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-(3-benzoxy-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-yl)-3-hydroxy-4-methyl-picolinamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C(O2)C(C1OCC3=CC=CC=C3)C)NC(=O)C4=NC=CC(=C4O)C

Isomeric SMILES

CC1C2CC(C(O2)C(C1OCC3=CC=CC=C3)C)NC(=O)C4=NC=CC(=C4O)C

InChI

InChI=1S/C23H28N2O4/c1-13-9-10-24-19(20(13)26)23(27)25-17-11-18-14(2)21(15(3)22(17)29-18)28-12-16-7-5-4-6-8-16/h4-10,14-15,17-18,21-22,26H,11-12H2,1-3H3,(H,25,27)