N'-[2-(4-methoxyphenoxy)ethanoyl]butanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]butanehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]butyrohydrazide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-3-4-12(16)14-15-13(17)9-19-11-7-5-10(18-2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,14,16)(H,15,17)