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2-[3-(4-fluorophenyl)phenoxy]-N-oxidanyl-butanamide

2-[3-(4-fluorophenyl)phenoxy]-N-oxidanyl-butanamide

Systemtic Name:2-[3-(4-fluorophenyl)phenoxy]-N-oxidanyl-butanamide
Openeye Name:2-[3-(4-fluorophenyl)phenoxy]butanehydroxamic acid
CAS Name:2-[3-(4-fluorophenyl)phenoxy]-N-hydroxybutanamide
IUPAC Name:2-[3-(4-fluorophenyl)phenoxy]-N-hydroxybutanamide
Traditional Name:2-[3-(4-fluorophenyl)phenoxy]butanehydroxamic acid
Formula: C16H16FNO3
MolecularWeight: 289.301543
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NO)OC1=CC=CC(=C1)C2=CC=C(C=C2)F


Isomeric SMILES

CCC(C(=O)NO)OC1=CC=CC(=C1)C2=CC=C(C=C2)F


InChI

InChI=1S/C16H16FNO3/c1-2-15(16(19)18-20)21-14-5-3-4-12(10-14)11-6-8-13(17)9-7-11/h3-10,15,20H,2H2,1H3,(H,18,19)


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