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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)COC1=CC=CC=C1C

Isomeric SMILES

CCCC(=O)NNC(=O)COC1=CC=CC=C1C

InChI

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