N-oxidanyl-4-phenyl-3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butanamide

Systemtic Name: N-oxidanyl-4-phenyl-3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butanamide Openeye Name: 3-[2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy]-4-phenyl-butanehydroxamic acid CAS Name: N-hydroxy-4-phenyl-3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butanamide IUPAC Name: N-hydroxy-4-phenyl-3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butanamide Traditional Name: 3-[2-[2-(2-benzoxyethoxy)ethoxy]ethoxy]-4-phenyl-butanehydroxamic acid Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NO)OCCOCCOCCOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NO)OCCOCCOCCOCC2=CC=CC=C2

InChI

InChI=1S/C23H31NO6/c25-23(24-26)18-22(17-20-7-3-1-4-8-20)30-16-15-28-12-11-27-13-14-29-19-21-9-5-2-6-10-21/h1-10,22,26H,11-19H2,(H,24,25)