benzene; N-oxidanyl-4-[2-oxidanylidene-2-(phenethyloxyamino)ethyl]benzamide

Systemtic Name: benzene; N-oxidanyl-4-[2-oxidanylidene-2-(phenethyloxyamino)ethyl]benzamide Openeye Name: benzene; 2-[4-(hydroxycarbamoyl)phenyl]-N-phenethyloxy-acetamide CAS Name: benzene; N-hydroxy-4-[2-oxo-2-(phenethyloxyamino)ethyl]benzamide IUPAC Name: benzene; N-hydroxy-4-[2-oxo-2-(phenethyloxyamino)ethyl]benzamide Traditional Name: benzene; 2-[4-(hydroxycarbamoyl)phenyl]-N-phenethyloxy-acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)CCONC(=O)CC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)CCONC(=O)CC2=CC=C(C=C2)C(=O)NO

InChI

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