2-[4-(4-cyanophenyl)phenoxy]-N-(2-methylbutyl)-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methylbutyl)-N-oxidanyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-hydroxy-N-(2-methylbutyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-hydroxy-N-(2-methylbutyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-hydroxy-N-(2-methylbutyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-hydroxy-N-(2-methylbutyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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