N-cyclopentyl-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-cyclopentyl-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: N-cyclopentyl-2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-cyclopentyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=NO)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)/C(=N/O)/C

InChI

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