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

Systemtic Name: N-(2-methoxyethyl)-2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[3-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-(2-methoxyethyl)propionamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CC(C(=O)NCCOC)OC1=CC=CC(=C1)/C(=N/O)/C

InChI

InChI=1S/C14H20N2O4/c1-10(16-18)12-5-4-6-13(9-12)20-11(2)14(17)15-7-8-19-3/h4-6,9,11,18H,7-8H2,1-3H3,(H,15,17)/b16-10+