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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c18-12-13-4-1-5-14(10-13)15-6-2-7-16(11-15)22-9-3-8-17(20)19-21/h1-2,4-7,10-11,21H,3,8-9H2,(H,19,20)