N-[1-[4-(4-cyanophenyl)phenoxy]pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]butyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]pentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]pentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]butyl]-N-hydroxy-formamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)N(C=O)O

Isomeric SMILES

CCCC(COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)N(C=O)O

InChI

InChI=1S/C19H20N2O3/c1-2-3-18(21(23)14-22)13-24-19-10-8-17(9-11-19)16-6-4-15(12-20)5-7-16/h4-11,14,18,23H,2-3,13H2,1H3