N1-[(2-methoxyphenyl)methyl]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(2-methoxyphenyl)methyl]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N4-hydroxy-N1-[(2-methoxyphenyl)methyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(2-methoxyphenyl)methyl]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-o-anisyl-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C16H16N2O4/c1-22-14-5-3-2-4-13(14)10-17-15(19)11-6-8-12(9-7-11)16(20)18-21/h2-9,21H,10H2,1H3,(H,17,19)(H,18,20)