4-[3-(2-methylpropanoylamino)phenyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[3-(2-methylpropanoylamino)phenyl]-N-oxidanyl-benzamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-2-methyl-propanamide CAS Name: N-hydroxy-4-[3-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: N-hydroxy-4-[3-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-2-methyl-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C17H18N2O3/c1-11(2)16(20)18-15-5-3-4-14(10-15)12-6-8-13(9-7-12)17(21)19-22/h3-11,22H,1-2H3,(H,18,20)(H,19,21)