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

Systemtic Name: 3-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-2-methyl-propanamide Openeye Name: 3-[2-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-2-methyl-propanamide CAS Name: 3-[2-[(1E)-1-hydroxyiminopropyl]phenoxy]-2-methylpropanamide IUPAC Name: 3-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-2-methylpropanamide Traditional Name: 2-methyl-3-(2-propanehydroximoylphenoxy)propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(C)C(=O)N

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OCC(C)C(=O)N

InChI

InChI=1S/C13H18N2O3/c1-3-11(15-17)10-6-4-5-7-12(10)18-8-9(2)13(14)16/h4-7,9,17H,3,8H2,1-2H3,(H2,14,16)/b15-11+