2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-isobutyl-propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminopropyl]phenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-2-(4-propanehydroximoylphenoxy)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OC(C)C(=O)NCC(C)C

Isomeric SMILES

CC/C(=N\O)/C1=CC=C(C=C1)OC(C)C(=O)NCC(C)C

InChI

InChI=1S/C16H24N2O3/c1-5-15(18-20)13-6-8-14(9-7-13)21-12(4)16(19)17-10-11(2)3/h6-9,11-12,20H,5,10H2,1-4H3,(H,17,19)/b18-15+