4-methoxy-N-[2-(3-methoxyphenoxy)phenyl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-(3-methoxyphenoxy)phenyl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[2-(3-methoxyphenoxy)phenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[2-(3-methoxyphenoxy)phenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[2-(3-methoxyphenoxy)phenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[2-(3-methoxyphenoxy)phenyl]picolinamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2=CC=CC=C2OC3=CC(=CC=C3)OC)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2=CC=CC=C2OC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C20H18N2O5/c1-25-13-6-5-7-14(12-13)27-16-9-4-3-8-15(16)22-20(24)18-19(23)17(26-2)10-11-21-18/h3-12,23H,1-2H3,(H,22,24)