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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCC(=O)NC2CCCCC2

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1OCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O3/c1-12(18-20)14-9-5-6-10-15(14)21-11-16(19)17-13-7-3-2-4-8-13/h5-6,9-10,13,20H,2-4,7-8,11H2,1H3,(H,17,19)/b18-12-