2-methyl-N-oxidanyl-N'-phenethyl-2-(phenylmethyl)propanediamide

Systemtic Name: 2-methyl-N-oxidanyl-N'-phenethyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-2-methyl-3-oxo-N-phenethyl-propanamide CAS Name: N-hydroxy-2-methyl-N'-phenethyl-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-2-methyl-N'-phenethylpropanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-2-methyl-N-phenethyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)NCCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)NCCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C19H22N2O3/c1-19(18(23)21-24,14-16-10-6-3-7-11-16)17(22)20-13-12-15-8-4-2-5-9-15/h2-11,24H,12-14H2,1H3,(H,20,22)(H,21,23)