N-(2-methylbutan-2-yl)-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-tert-amyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

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

InChI

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