4-[4-[4-(cyanomethyl)phenyl]phenoxy]-N-oxidanyl-butanamide

Systemtic Name: 4-[4-[4-(cyanomethyl)phenyl]phenoxy]-N-oxidanyl-butanamide Openeye Name: 4-[4-[4-(cyanomethyl)phenyl]phenoxy]butanehydroxamic acid CAS Name: 4-[4-[4-(cyanomethyl)phenyl]phenoxy]-N-hydroxybutanamide IUPAC Name: 4-[4-[4-(cyanomethyl)phenyl]phenoxy]-N-hydroxybutanamide Traditional Name: 4-[4-[4-(cyanomethyl)phenyl]phenoxy]butanehydroxamic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)OCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)OCCCC(=O)NO

InChI

InChI=1S/C18H18N2O3/c19-12-11-14-3-5-15(6-4-14)16-7-9-17(10-8-16)23-13-1-2-18(21)20-22/h3-10,22H,1-2,11,13H2,(H,20,21)