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

Systemtic Name: 2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-N-isobutyl-propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-N-(2-methylpropyl)propanamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-isobutyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-10(2)9-17-16(19)13(5)21-15-7-6-11(3)8-14(15)12(4)18-20/h6-8,10,13,20H,9H2,1-5H3,(H,17,19)/b18-12+