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

Systemtic Name: N-oxidanyl-N'-(4-phenoxy-1H-pyridin-4-yl)-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-3-oxo-N-(4-phenoxy-1H-pyridin-4-yl)propanamide CAS Name: N-hydroxy-N'-(4-phenoxy-1H-pyridin-4-yl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(4-phenoxy-1H-pyridin-4-yl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-(4-phenoxy-1H-pyridin-4-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2(C=CNC=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2(C=CNC=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C21H21N3O4/c25-19(18(20(26)24-27)15-16-7-3-1-4-8-16)23-21(11-13-22-14-12-21)28-17-9-5-2-6-10-17/h1-14,18,22,27H,15H2,(H,23,25)(H,24,26)