4-[3-(4-fluorophenyl)phenoxy]-N-oxidanyl-butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)phenoxy]-N-oxidanyl-butanamide Openeye Name: 4-[3-(4-fluorophenyl)phenoxy]butanehydroxamic acid CAS Name: 4-[3-(4-fluorophenyl)phenoxy]-N-hydroxybutanamide IUPAC Name: 4-[3-(4-fluorophenyl)phenoxy]-N-hydroxybutanamide Traditional Name: 4-[3-(4-fluorophenyl)phenoxy]butanehydroxamic acid Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC(=O)NO)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)OCCCC(=O)NO)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FNO3/c17-14-8-6-12(7-9-14)13-3-1-4-15(11-13)21-10-2-5-16(19)18-20/h1,3-4,6-9,11,20H,2,5,10H2,(H,18,19)