N-[(2S)-butan-2-yl]-2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C14H20N2O3/c1-4-10(2)15-14(17)9-19-13-7-5-6-12(8-13)11(3)16-18/h5-8,10,18H,4,9H2,1-3H3,(H,15,17)/b16-11-/t10-/m0/s1