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

Systemtic Name: 2-[3-(4-cyanophenyl)phenoxy]-N-oxidanyl-butanamide Openeye Name: 2-[3-(4-cyanophenyl)phenoxy]butanehydroxamic acid CAS Name: 2-[3-(4-cyanophenyl)phenoxy]-N-hydroxybutanamide IUPAC Name: 2-[3-(4-cyanophenyl)phenoxy]-N-hydroxybutanamide Traditional Name: 2-[3-(4-cyanophenyl)phenoxy]butanehydroxamic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NO)OC1=CC=CC(=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C(=O)NO)OC1=CC=CC(=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O3/c1-2-16(17(20)19-21)22-15-5-3-4-14(10-15)13-8-6-12(11-18)7-9-13/h3-10,16,21H,2H2,1H3,(H,19,20)