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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OC(C)C(=O)NC

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OC(C)C(=O)NC

InChI

InChI=1S/C13H18N2O3/c1-4-11(15-17)10-7-5-6-8-12(10)18-9(2)13(16)14-3/h5-9,17H,4H2,1-3H3,(H,14,16)/b15-11+