N-oxidanyl-2-[3-(pyridin-2-ylmethoxy)phenoxy]butanamide

Systemtic Name: N-oxidanyl-2-[3-(pyridin-2-ylmethoxy)phenoxy]butanamide Openeye Name: 2-[3-(2-pyridylmethoxy)phenoxy]butanehydroxamic acid CAS Name: N-hydroxy-2-[3-(2-pyridinylmethoxy)phenoxy]butanamide IUPAC Name: N-hydroxy-2-[3-(pyridin-2-ylmethoxy)phenoxy]butanamide Traditional Name: 2-[3-(2-pyridylmethoxy)phenoxy]butanehydroxamic acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NO)OC1=CC=CC(=C1)OCC2=CC=CC=N2

Isomeric SMILES

CCC(C(=O)NO)OC1=CC=CC(=C1)OCC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O4/c1-2-15(16(19)18-20)22-14-8-5-7-13(10-14)21-11-12-6-3-4-9-17-12/h3-10,15,20H,2,11H2,1H3,(H,18,19)