4-[[[4-(4-methylphenyl)phenyl]carbonylamino]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[[4-(4-methylphenyl)phenyl]carbonylamino]methyl]-N-oxidanyl-benzamide Openeye Name: N-[[4-(hydroxycarbamoyl)phenyl]methyl]-4-(p-tolyl)benzamide CAS Name: N-hydroxy-4-[[[[4-(4-methylphenyl)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[4-(4-methylphenyl)benzoyl]amino]methyl]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)benzyl]-4-(p-tolyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H20N2O3/c1-15-2-6-17(7-3-15)18-10-12-19(13-11-18)21(25)23-14-16-4-8-20(9-5-16)22(26)24-27/h2-13,27H,14H2,1H3,(H,23,25)(H,24,26)