N-[(2-methylphenyl)methyl]-2-(2-methylpropyl)-N'-oxidanyl-propanediamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(2-methylpropyl)-N'-oxidanyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-4-methyl-N-(o-tolylmethyl)pentanamide CAS Name: N-hydroxy-N'-[(2-methylphenyl)methyl]-2-(2-methylpropyl)propanediamide IUPAC Name: N-hydroxy-N'-[(2-methylphenyl)methyl]-2-(2-methylpropyl)propanediamide Traditional Name: 2-(hydroxycarbamoyl)-4-methyl-N-(2-methylbenzyl)valeramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(CC(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(CC(C)C)C(=O)NO

InChI

InChI=1S/C15H22N2O3/c1-10(2)8-13(15(19)17-20)14(18)16-9-12-7-5-4-6-11(12)3/h4-7,10,13,20H,8-9H2,1-3H3,(H,16,18)(H,17,19)