N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-methylbutanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-methyl-butyrohydrazide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)5-14(18)16-17-15(19)9-20-13-7-11(3)6-12(4)8-13/h6-8,10H,5,9H2,1-4H3,(H,16,18)(H,17,19)