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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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