2-methyl-N-naphthalen-1-yl-N'-oxidanyl-2-(phenylmethyl)propanediamide

Systemtic Name: 2-methyl-N-naphthalen-1-yl-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-2-methyl-N-(1-naphthyl)-3-oxo-propanamide CAS Name: N-hydroxy-2-methyl-N'-(1-naphthalenyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-2-methyl-N'-naphthalen-1-ylpropanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-2-methyl-N-(1-naphthyl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NO

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NO

InChI

InChI=1S/C21H20N2O3/c1-21(20(25)23-26,14-15-8-3-2-4-9-15)19(24)22-18-13-7-11-16-10-5-6-12-17(16)18/h2-13,26H,14H2,1H3,(H,22,24)(H,23,25)