2-(2-methylpropyl)-N-oxidanyl-N'-(4-phenoxy-1H-pyridin-4-yl)propanediamide

Systemtic Name: 2-(2-methylpropyl)-N-oxidanyl-N'-(4-phenoxy-1H-pyridin-4-yl)propanediamide Openeye Name: 2-(hydroxycarbamoyl)-4-methyl-N-(4-phenoxy-1H-pyridin-4-yl)pentanamide CAS Name: N-hydroxy-2-(2-methylpropyl)-N'-(4-phenoxy-1H-pyridin-4-yl)propanediamide IUPAC Name: N-hydroxy-2-(2-methylpropyl)-N'-(4-phenoxy-1H-pyridin-4-yl)propanediamide Traditional Name: 2-(hydroxycarbamoyl)-4-methyl-N-(4-phenoxy-1H-pyridin-4-yl)valeramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(C=CNC=C1)OC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)CC(C(=O)NC1(C=CNC=C1)OC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C18H23N3O4/c1-13(2)12-15(17(23)21-24)16(22)20-18(8-10-19-11-9-18)25-14-6-4-3-5-7-14/h3-11,13,15,19,24H,12H2,1-2H3,(H,20,22)(H,21,23)