N'-[2-(3-methylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]butanehydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]butyrohydrazide Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)COC1=CC=CC(=C1)C

Isomeric SMILES

CCCC(=O)NNC(=O)COC1=CC=CC(=C1)C

InChI

InChI=1S/C13H18N2O3/c1-3-5-12(16)14-15-13(17)9-18-11-7-4-6-10(2)8-11/h4,6-8H,3,5,9H2,1-2H3,(H,14,16)(H,15,17)