4-cyclohexyl-N'-[2-(4-ethylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-cyclohexyl-N'-[2-(4-ethylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-cyclohexyl-N'-[2-(4-ethylphenoxy)acetyl]butanehydrazide CAS Name: 4-cyclohexyl-N'-[2-(4-ethylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-cyclohexyl-N'-[2-(4-ethylphenoxy)acetyl]butanehydrazide Traditional Name: 4-cyclohexyl-N'-[2-(4-ethylphenoxy)acetyl]butyrohydrazide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC2CCCCC2

InChI

InChI=1S/C20H30N2O3/c1-2-16-11-13-18(14-12-16)25-15-20(24)22-21-19(23)10-6-9-17-7-4-3-5-8-17/h11-14,17H,2-10,15H2,1H3,(H,21,23)(H,22,24)