2-ethanoyl-2-[(4-methylpentanoylamino)-phenyl-amino]-N-oxidanyl-5-phenyl-pentanamide

Systemtic Name: 2-ethanoyl-2-[(4-methylpentanoylamino)-phenyl-amino]-N-oxidanyl-5-phenyl-pentanamide Openeye Name: 2-acetyl-2-(N-(4-methylpentanoylamino)anilino)-5-phenyl-pentanehydroxamic acid CAS Name: 2-acetyl-N-hydroxy-2-(N-[(4-methyl-1-oxopentyl)amino]anilino)-5-phenylpentanamide IUPAC Name: 2-acetyl-N-hydroxy-2-(N-(4-methylpentanoylamino)anilino)-5-phenylpentanamide Traditional Name: 2-acetyl-2-(N-(4-methylpentanoylamino)anilino)-5-phenyl-pentanehydroxamic acid Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C1=CC=CC=C1)C(CCCC2=CC=CC=C2)(C(=O)C)C(=O)NO

Isomeric SMILES

CC(C)CCC(=O)NN(C1=CC=CC=C1)C(CCCC2=CC=CC=C2)(C(=O)C)C(=O)NO

InChI

InChI=1S/C25H33N3O4/c1-19(2)16-17-23(30)26-28(22-14-8-5-9-15-22)25(20(3)29,24(31)27-32)18-10-13-21-11-6-4-7-12-21/h4-9,11-12,14-15,19,32H,10,13,16-18H2,1-3H3,(H,26,30)(H,27,31)