N-oxidanyl-4-[(2-phenylethanoylamino)methyl]benzamide

Systemtic Name: N-oxidanyl-4-[(2-phenylethanoylamino)methyl]benzamide Openeye Name: N-[[4-(hydroxycarbamoyl)phenyl]methyl]-2-phenyl-acetamide CAS Name: N-hydroxy-4-[[(1-oxo-2-phenylethyl)amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)benzyl]-2-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C16H16N2O3/c19-15(10-12-4-2-1-3-5-12)17-11-13-6-8-14(9-7-13)16(20)18-21/h1-9,21H,10-11H2,(H,17,19)(H,18,20)