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

Systemtic Name: 3-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(2,6-dimethylphenoxy)acetyl]propionohydrazide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-13-6-5-7-14(2)18(13)23-12-17(22)20-19-16(21)11-10-15-8-3-4-9-15/h5-7,15H,3-4,8-12H2,1-2H3,(H,19,21)(H,20,22)