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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3O)OC

InChI

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