N-[(2S)-butan-2-yl]-2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(4-propanehydroximoylphenoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-11(3)16-15(18)10-20-13-8-6-12(7-9-13)14(5-2)17-19/h6-9,11,19H,4-5,10H2,1-3H3,(H,16,18)/b17-14-/t11-/m0/s1