N'-[2-(2-methylphenoxy)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]cyclopentanecarbohydrazide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-11-6-2-5-9-13(11)20-10-14(18)16-17-15(19)12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,16,18)(H,17,19)