benzene; N1-oxidanyl-N3-(3-phenylpropoxy)benzene-1,3-dicarboxamide

Systemtic Name: benzene; N1-oxidanyl-N3-(3-phenylpropoxy)benzene-1,3-dicarboxamide Openeye Name: benzene; 3-(hydroxycarbamoyl)-N-(3-phenylpropoxy)benzamide CAS Name: benzene; N1-hydroxy-N3-(3-phenylpropoxy)benzene-1,3-dicarboxamide IUPAC Name: benzene; 1-N-hydroxy-3-N-(3-phenylpropoxy)benzene-1,3-dicarboxamide Traditional Name: benzene; 3-(hydroxycarbamoyl)-N-(3-phenylpropoxy)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4.C6H6/c20-16(18-22)14-9-4-10-15(12-14)17(21)19-23-11-5-8-13-6-2-1-3-7-13;1-2-4-6-5-3-1/h1-4,6-7,9-10,12,22H,5,8,11H2,(H,18,20)(H,19,21);1-6H