4-[4-[3-(cyanomethyl)phenyl]phenoxy]-N-oxidanyl-butanamide

Systemtic Name: 4-[4-[3-(cyanomethyl)phenyl]phenoxy]-N-oxidanyl-butanamide Openeye Name: 4-[4-[3-(cyanomethyl)phenyl]phenoxy]butanehydroxamic acid CAS Name: 4-[4-[3-(cyanomethyl)phenyl]phenoxy]-N-hydroxybutanamide IUPAC Name: 4-[4-[3-(cyanomethyl)phenyl]phenoxy]-N-hydroxybutanamide Traditional Name: 4-[4-[3-(cyanomethyl)phenyl]phenoxy]butanehydroxamic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c19-11-10-14-3-1-4-16(13-14)15-6-8-17(9-7-15)23-12-2-5-18(21)20-22/h1,3-4,6-9,13,22H,2,5,10,12H2,(H,20,21)