N-(3-methylbutyl)-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-(3-methylbutyl)-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-isopentyl-propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(3-methylbutyl)propanamide Traditional Name: 2-(2-acetohydroximoylphenoxy)-N-isoamyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)9-10-17-16(19)13(4)21-15-8-6-5-7-14(15)12(3)18-20/h5-8,11,13,20H,9-10H2,1-4H3,(H,17,19)/b18-12+