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

Systemtic Name: N-cyclopentyl-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-cyclopentyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)/C(=N/O)/C

InChI

InChI=1S/C16H22N2O3/c1-11-7-8-15(14(9-11)12(2)18-20)21-10-16(19)17-13-5-3-4-6-13/h7-9,13,20H,3-6,10H2,1-2H3,(H,17,19)/b18-12+