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

Systemtic Name: 3-cyclohexyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-cyclohexyl-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 3-cyclohexyl-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclohexyl-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-cyclohexyl-N'-[2-(2,6-dimethylphenoxy)acetyl]propionohydrazide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-14-7-6-8-15(2)19(14)24-13-18(23)21-20-17(22)12-11-16-9-4-3-5-10-16/h6-8,16H,3-5,9-13H2,1-2H3,(H,20,22)(H,21,23)