N-[2-[1-(4-tert-butylphenyl)propan-2-yl]-1,3-dioxan-5-yl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[1-(4-tert-butylphenyl)propan-2-yl]-1,3-dioxan-5-yl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[2-[2-(4-tert-butylphenyl)-1-methyl-ethyl]-1,3-dioxan-5-yl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-[2-[1-(4-tert-butylphenyl)propan-2-yl]-1,3-dioxan-5-yl]-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-[2-[1-(4-tert-butylphenyl)propan-2-yl]-1,3-dioxan-5-yl]-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-[2-[2-(4-tert-butylphenyl)-1-methyl-ethyl]-1,3-dioxan-5-yl]-3-hydroxy-4-methoxy-picolinamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C)(C)C)C2OCC(CO2)NC(=O)C3=NC=CC(=C3O)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C)(C)C)C2OCC(CO2)NC(=O)C3=NC=CC(=C3O)OC

InChI

InChI=1S/C24H32N2O5/c1-15(12-16-6-8-17(9-7-16)24(2,3)4)23-30-13-18(14-31-23)26-22(28)20-21(27)19(29-5)10-11-25-20/h6-11,15,18,23,27H,12-14H2,1-5H3,(H,26,28)