N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-1H-pyridine-3-carboxamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CNC2=O)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CNC2=O)OCC3CCCO3

InChI

InChI=1S/C19H22N2O5/c1-24-17-10-13(6-7-16(17)26-12-14-4-3-9-25-14)11-21-19(23)15-5-2-8-20-18(15)22/h2,5-8,10,14H,3-4,9,11-12H2,1H3,(H,20,22)(H,21,23)