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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC(=O)NC2CCCCC2

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)NC2CCCCC2

InChI

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