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

Systemtic Name: 3-methyl-N'-[2-(2-methylphenoxy)ethanoyl]butanehydrazide Openeye Name: 3-methyl-N'-[2-(2-methylphenoxy)acetyl]butanehydrazide CAS Name: 3-methyl-N'-[2-(2-methylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 3-methyl-N'-[2-(2-methylphenoxy)acetyl]butanehydrazide Traditional Name: 3-methyl-N'-[2-(2-methylphenoxy)acetyl]butyrohydrazide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CC(C)C

InChI

InChI=1S/C14H20N2O3/c1-10(2)8-13(17)15-16-14(18)9-19-12-7-5-4-6-11(12)3/h4-7,10H,8-9H2,1-3H3,(H,15,17)(H,16,18)