3-cyclopentyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-cyclopentyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(3,5-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(3,5-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(3,5-dimethylphenoxy)acetyl]propionohydrazide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC2CCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC2CCCC2)C

InChI

InChI=1S/C18H26N2O3/c1-13-9-14(2)11-16(10-13)23-12-18(22)20-19-17(21)8-7-15-5-3-4-6-15/h9-11,15H,3-8,12H2,1-2H3,(H,19,21)(H,20,22)