2-cyclopentyl-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-cyclopentyl-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-cyclopentyl-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-cyclopentyl-N'-[2-(2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyclopentyl-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-cyclopentyl-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-12-6-2-5-9-14(12)21-11-16(20)18-17-15(19)10-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,17,19)(H,18,20)