N-methyl-N'-oxidanyl-N,2-bis(phenylmethyl)propanediamide

Systemtic Name: N-methyl-N'-oxidanyl-N,2-bis(phenylmethyl)propanediamide Openeye Name: N,2-dibenzyl-3-(hydroxyamino)-N-methyl-3-oxo-propanamide CAS Name: N-hydroxy-N'-methyl-N',2-bis(phenylmethyl)propanediamide IUPAC Name: N,2-dibenzyl-N'-hydroxy-N-methylpropanediamide Traditional Name: N,2-dibenzyl-3-(hydroxyamino)-3-keto-N-methyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C(=O)NO

InChI

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