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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CC(C)CNC(=O)C(C)OC1=CC=C(C=C1)/C(=N/O)/C

InChI

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