2-methyl-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: 2-methyl-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 3-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-2-methyl-propanamide CAS Name: 3-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]-2-methylpropanamide IUPAC Name: 3-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-2-methylpropanamide Traditional Name: 3-(2-acetohydroximoylphenoxy)-2-methyl-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1C(=NO)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(12(13)15)7-17-11-6-4-3-5-10(11)9(2)14-16/h3-6,8,16H,7H2,1-2H3,(H2,13,15)/b14-9+