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

Systemtic Name: N-[(2-methylphenyl)methyl]-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-N-(o-tolylmethyl)-3-oxo-propanamide CAS Name: N-hydroxy-N'-[(2-methylphenyl)methyl]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-[(2-methylphenyl)methyl]propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-(2-methylbenzyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C18H20N2O3/c1-13-7-5-6-10-15(13)12-19-17(21)16(18(22)20-23)11-14-8-3-2-4-9-14/h2-10,16,23H,11-12H2,1H3,(H,19,21)(H,20,22)