N-[4-methoxy-3-(oxidanylcarbamoyl)phenyl]-6-(phenoxymethyl)pyridine-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(oxidanylcarbamoyl)phenyl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[3-(hydroxycarbamoyl)-4-methoxy-phenyl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[3-[(hydroxyamino)-oxomethyl]-4-methoxyphenyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[3-(hydroxycarbamoyl)-4-methoxyphenyl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[3-(hydroxycarbamoyl)-4-methoxy-phenyl]-6-(phenoxymethyl)picolinamide Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)COC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)COC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C21H19N3O5/c1-28-19-11-10-14(12-17(19)20(25)24-27)23-21(26)18-9-5-6-15(22-18)13-29-16-7-3-2-4-8-16/h2-12,27H,13H2,1H3,(H,23,26)(H,24,25)