2-[4-[3-(cyanomethyl)phenyl]phenoxy]-N-oxidanyl-butanamide

Systemtic Name: 2-[4-[3-(cyanomethyl)phenyl]phenoxy]-N-oxidanyl-butanamide Openeye Name: 2-[4-[3-(cyanomethyl)phenyl]phenoxy]butanehydroxamic acid CAS Name: 2-[4-[3-(cyanomethyl)phenyl]phenoxy]-N-hydroxybutanamide IUPAC Name: 2-[4-[3-(cyanomethyl)phenyl]phenoxy]-N-hydroxybutanamide Traditional Name: 2-[4-[3-(cyanomethyl)phenyl]phenoxy]butanehydroxamic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NO)OC1=CC=C(C=C1)C2=CC(=CC=C2)CC#N

Isomeric SMILES

CCC(C(=O)NO)OC1=CC=C(C=C1)C2=CC(=CC=C2)CC#N

InChI

InChI=1S/C18H18N2O3/c1-2-17(18(21)20-22)23-16-8-6-14(7-9-16)15-5-3-4-13(12-15)10-11-19/h3-9,12,17,22H,2,10H2,1H3,(H,20,21)