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

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]hexan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]pentyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]hexan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]hexan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]pentyl]-N-hydroxy-formamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-2-3-4-19(22(24)15-23)14-25-20-11-9-18(10-12-20)17-7-5-16(13-21)6-8-17/h5-12,15,19,24H,2-4,14H2,1H3