N'-[2-(3,4-dimethylphenoxy)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]cyclopentanecarbohydrazide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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