N-(2-methoxyethyl)-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-(2-methoxyethyl)propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCCOC)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCCOC)/C(=N/O)/C

InChI

InChI=1S/C15H22N2O4/c1-10-5-6-14(13(9-10)11(2)17-19)21-12(3)15(18)16-7-8-20-4/h5-6,9,12,19H,7-8H2,1-4H3,(H,16,18)/b17-11+