4-[(2-methoxy-2-phenyl-ethanoyl)amino]-N-oxidanyl-benzamide

Systemtic Name: 4-[(2-methoxy-2-phenyl-ethanoyl)amino]-N-oxidanyl-benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-hydroxy-4-[(2-methoxy-1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-hydroxy-4-[(2-methoxy-2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-2-methoxy-2-phenyl-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C16H16N2O4/c1-22-14(11-5-3-2-4-6-11)16(20)17-13-9-7-12(8-10-13)15(19)18-21/h2-10,14,21H,1H3,(H,17,20)(H,18,19)