N-cyclopentyl-2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[(1E)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-(4-propanehydroximoylphenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CC/C(=N\O)/C1=CC=C(C=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-2-15(18-20)12-7-9-14(10-8-12)21-11-16(19)17-13-5-3-4-6-13/h7-10,13,20H,2-6,11H2,1H3,(H,17,19)/b18-15+