2-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-12-6-5-7-13(2)17(12)22-11-16(21)19-18-15(20)10-14-8-3-4-9-14/h5-7,14H,3-4,8-11H2,1-2H3,(H,18,20)(H,19,21)