N-tert-butyl-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-tert-butyl-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-tert-butyl-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: N-tert-butyl-2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]propanamide IUPAC Name: N-tert-butyl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanamide Traditional Name: 2-(2-acetohydroximoylphenoxy)-N-tert-butyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=CC=CC=C1C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(17-19)12-8-6-7-9-13(12)20-11(2)14(18)16-15(3,4)5/h6-9,11,19H,1-5H3,(H,16,18)/b17-10+