N-(2-methylbutan-2-yl)-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(2-acetohydroximoylphenoxy)-N-tert-amyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=CC=C1C(=NO)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=CC=CC=C1/C(=N/O)/C

InChI

InChI=1S/C16H24N2O3/c1-6-16(4,5)17-15(19)12(3)21-14-10-8-7-9-13(14)11(2)18-20/h7-10,12,20H,6H2,1-5H3,(H,17,19)/b18-11+