2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-isobutyl-acetamide CAS Name: 2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-isobutyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C14H20N2O3/c1-10(2)8-15-14(17)9-19-13-6-4-5-12(7-13)11(3)16-18/h4-7,10,18H,8-9H2,1-3H3,(H,15,17)/b16-11-