N'-[2-(4-methylphenoxy)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]cyclopentanecarbohydrazide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-11-6-8-13(9-7-11)20-10-14(18)16-17-15(19)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18)(H,17,19)