N-cyclopentyl-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-cyclopentyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-11(17-19)12-6-8-14(9-7-12)20-10-15(18)16-13-4-2-3-5-13/h6-9,13,19H,2-5,10H2,1H3,(H,16,18)/b17-11+