N1-oxidanyl-N4-(3-phenylpropoxy)benzene-1,4-dicarboxamide

Systemtic Name: N1-oxidanyl-N4-(3-phenylpropoxy)benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-(3-phenylpropoxy)benzamide CAS Name: N1-hydroxy-N4-(3-phenylpropoxy)benzene-1,4-dicarboxamide IUPAC Name: 1-N-hydroxy-4-N-(3-phenylpropoxy)benzene-1,4-dicarboxamide Traditional Name: 4-(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=C(C=C2)C(=O)NO

Isomeric SMILES

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

InChI

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