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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-methylbutanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-methyl-butyrohydrazide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)8-13(18)16-17-14(19)9-20-15-11(3)6-5-7-12(15)4/h5-7,10H,8-9H2,1-4H3,(H,16,18)(H,17,19)