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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclopentanecarbohydrazide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C15H20N2O4/c1-20-12-8-4-5-9-13(12)21-10-14(18)16-17-15(19)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,16,18)(H,17,19)