N-[1-[4-(4-cyanophenyl)phenoxy]-3-methyl-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-methyl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-methyl-butyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-methylpentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-methylpentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-methyl-butyl]-N-hydroxy-formamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-15(2)20(22(24)14-23)13-25-19-10-8-18(9-11-19)17-6-4-16(12-21)5-7-17/h4-11,14-15,20,24H,3,13H2,1-2H3