2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-isobutyl-acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1)/C(=N\O)/C)OC

InChI

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