N-oxidanyl-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-oxidanyl-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-3-phenyl-propanamide CAS Name: N-hydroxy-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-hydroxy-4-(3-phenylpropanoylamino)benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-3-phenyl-propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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