2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-pentan-3-ylpropanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-(1-ethylpropyl)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-14(6-2)17-16(19)12(4)21-15-9-7-13(8-10-15)11(3)18-20/h7-10,12,14,20H,5-6H2,1-4H3,(H,17,19)/b18-11+