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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(=O)NC2CCCC2

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-2-14(18-20)13-9-5-6-10-15(13)21-11-16(19)17-12-7-3-4-8-12/h5-6,9-10,12,20H,2-4,7-8,11H2,1H3,(H,17,19)/b18-14+