3-methyl-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 3-methyl-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]butanehydrazide Openeye Name: 3-methyl-N'-[2-(2,4,6-trimethylphenoxy)acetyl]butanehydrazide CAS Name: 3-methyl-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]butanehydrazide IUPAC Name: 3-methyl-N'-[2-(2,4,6-trimethylphenoxy)acetyl]butanehydrazide Traditional Name: 3-methyl-N'-[2-(2,4,6-trimethylphenoxy)acetyl]butyrohydrazide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)CC(C)C)C

InChI

InChI=1S/C16H24N2O3/c1-10(2)6-14(19)17-18-15(20)9-21-16-12(4)7-11(3)8-13(16)5/h7-8,10H,6,9H2,1-5H3,(H,17,19)(H,18,20)