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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCC(=O)NO

InChI

InChI=1S/C17H16N2O3/c18-12-13-3-5-14(6-4-13)15-7-9-16(10-8-15)22-11-1-2-17(20)19-21/h3-10,21H,1-2,11H2,(H,19,20)