2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-N-isobutyl-acetamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-isobutyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(C)C)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(C)C)/C(=N/O)/C

InChI

InChI=1S/C15H22N2O3/c1-10(2)8-16-15(18)9-20-14-6-5-11(3)7-13(14)12(4)17-19/h5-7,10,19H,8-9H2,1-4H3,(H,16,18)/b17-12+