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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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