N-oxidanyl-4-(5-phenylpentanoylamino)benzamide

Systemtic Name: N-oxidanyl-4-(5-phenylpentanoylamino)benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-5-phenyl-pentanamide CAS Name: N-hydroxy-4-[(1-oxo-5-phenylpentyl)amino]benzamide IUPAC Name: N-hydroxy-4-(5-phenylpentanoylamino)benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-5-phenyl-valeramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c21-17(9-5-4-8-14-6-2-1-3-7-14)19-16-12-10-15(11-13-16)18(22)20-23/h1-3,6-7,10-13,23H,4-5,8-9H2,(H,19,21)(H,20,22)