3-cyclopentyl-N'-[2-(2-ethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-cyclopentyl-N'-[2-(2-ethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(2-ethoxyphenoxy)acetyl]propionohydrazide Formula: C18H26N2O4 MolecularWeight: 334.41004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC2CCCC2

InChI

InChI=1S/C18H26N2O4/c1-2-23-15-9-5-6-10-16(15)24-13-18(22)20-19-17(21)12-11-14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,19,21)(H,20,22)