N'-[2-(3,4-dimethylphenoxy)ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]cyclobutanecarbohydrazide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2CCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2CCC2)C

InChI

InChI=1S/C15H20N2O3/c1-10-6-7-13(8-11(10)2)20-9-14(18)16-17-15(19)12-4-3-5-12/h6-8,12H,3-5,9H2,1-2H3,(H,16,18)(H,17,19)