2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylbutyl)-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylbutyl)-N-oxidanyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-hydroxy-N-isopentyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-hydroxy-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-hydroxy-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-hydroxy-N-isoamyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(2)11-12-22(24)20(23)14-25-19-9-7-18(8-10-19)17-5-3-16(13-21)4-6-17/h3-10,15,24H,11-12,14H2,1-2H3