N'-[2-(4-methoxyphenoxy)ethanoyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-methylbutanehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-methyl-butyrohydrazide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-10(2)8-13(17)15-16-14(18)9-20-12-6-4-11(19-3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,15,17)(H,16,18)