N-oxidanyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]ethyl]phenoxy]ethanamide

Systemtic Name: N-oxidanyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]ethyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-hydroxyacetamide Traditional Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]ethanehydroxamic acid Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)OCC(=O)NO)CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)OCC(=O)NO)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O5/c29-23(19-32-24-9-5-2-6-10-24)18-28(17-22-7-3-1-4-8-22)16-15-21-11-13-25(14-12-21)33-20-26(30)27-31/h1-14,23,29,31H,15-20H2,(H,27,30)