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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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