N'-(2-cyclohexylethanoyl)-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-(2-cyclohexylethanoyl)-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-(2-cyclohexylacetyl)-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-(2-cyclohexyl-1-oxoethyl)-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-(2-cyclohexylacetyl)-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-(2-cyclohexylacetyl)-2-(4-ethoxyphenoxy)propionohydrazide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2CCCCC2

InChI

InChI=1S/C19H28N2O4/c1-3-24-16-9-11-17(12-10-16)25-14(2)19(23)21-20-18(22)13-15-7-5-4-6-8-15/h9-12,14-15H,3-8,13H2,1-2H3,(H,20,22)(H,21,23)