N1-oxidanyl-N2-(3-phenylpropoxy)benzene-1,2-dicarboxamide

Systemtic Name: N1-oxidanyl-N2-(3-phenylpropoxy)benzene-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-N-(3-phenylpropoxy)benzamide CAS Name: N1-hydroxy-N2-(3-phenylpropoxy)benzene-1,2-dicarboxamide IUPAC Name: 1-N-hydroxy-2-N-(3-phenylpropoxy)benzene-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-N-(3-phenylpropoxy)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCONC(=O)C2=CC=CC=C2C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCONC(=O)C2=CC=CC=C2C(=O)NO

InChI

InChI=1S/C17H18N2O4/c20-16(18-22)14-10-4-5-11-15(14)17(21)19-23-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,22H,6,9,12H2,(H,18,20)(H,19,21)