N1-oxidanyl-N2-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)benzene-1,2-dicarboxamide

Systemtic Name: N1-oxidanyl-N2-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)benzene-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-N-(tetralin-2-ylmethoxy)benzamide CAS Name: N1-hydroxy-N2-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)benzene-1,2-dicarboxamide IUPAC Name: 1-N-hydroxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)benzene-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-N-(tetralin-2-ylmethoxy)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CONC(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

C1CC2=CC=CC=C2CC1CONC(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C19H20N2O4/c22-18(20-24)16-7-3-4-8-17(16)19(23)21-25-12-13-9-10-14-5-1-2-6-15(14)11-13/h1-8,13,24H,9-12H2,(H,20,22)(H,21,23)