3-methyl-N-oxidanyl-4-(2-propylpentanoylamino)benzamide

Systemtic Name: 3-methyl-N-oxidanyl-4-(2-propylpentanoylamino)benzamide Openeye Name: N-[4-(hydroxycarbamoyl)-2-methyl-phenyl]-2-propyl-pentanamide CAS Name: N-hydroxy-3-methyl-4-[(1-oxo-2-propylpentyl)amino]benzamide IUPAC Name: N-hydroxy-3-methyl-4-(2-propylpentanoylamino)benzamide Traditional Name: N-[4-(hydroxycarbamoyl)-2-methyl-phenyl]-2-propyl-valeramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=C(C=C(C=C1)C(=O)NO)C

Isomeric SMILES

CCCC(CCC)C(=O)NC1=C(C=C(C=C1)C(=O)NO)C

InChI

InChI=1S/C16H24N2O3/c1-4-6-12(7-5-2)15(19)17-14-9-8-13(10-11(14)3)16(20)18-21/h8-10,12,21H,4-7H2,1-3H3,(H,17,19)(H,18,20)