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

Systemtic Name: N-butan-2-yl-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-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]propanamide IUPAC Name: N-butan-2-yl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]propanamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-sec-butyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(=NO)C

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C)/C(=N/O)/C

InChI

InChI=1S/C16H24N2O3/c1-6-11(3)17-16(19)13(5)21-15-8-7-10(2)9-14(15)12(4)18-20/h7-9,11,13,20H,6H2,1-5H3,(H,17,19)/b18-12+