N1-oxidanyl-N4-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide

Systemtic Name: N1-oxidanyl-N4-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-(tetralin-6-ylmethoxy)benzamide CAS Name: N1-hydroxy-N4-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide IUPAC Name: 1-N-hydroxy-4-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-(tetralin-6-ylmethoxy)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CONC(=O)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CONC(=O)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H20N2O4/c22-18(20-24)15-7-9-16(10-8-15)19(23)21-25-12-13-5-6-14-3-1-2-4-17(14)11-13/h5-11,24H,1-4,12H2,(H,20,22)(H,21,23)