4-methoxy-N-[(4-methoxyphenyl)methyl]-3-oxidanyl-6-(oxolan-2-yl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-oxidanyl-6-(oxolan-2-yl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[(4-methoxyphenyl)methyl]-6-tetrahydrofuran-2-yl-pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[(4-methoxyphenyl)methyl]-6-(2-oxolanyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[(4-methoxyphenyl)methyl]-6-(oxolan-2-yl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-p-anisyl-6-(tetrahydrofuryl)picolinamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC(=N2)C3CCCO3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC(=N2)C3CCCO3)OC)O

InChI

InChI=1S/C19H22N2O5/c1-24-13-7-5-12(6-8-13)11-20-19(23)17-18(22)16(25-2)10-14(21-17)15-4-3-9-26-15/h5-8,10,15,22H,3-4,9,11H2,1-2H3,(H,20,23)