N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbohydrazide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C20H28N2O3/c1-12(2)10-15-17(20(15,5)6)19(24)22-21-16(23)11-25-18-13(3)8-7-9-14(18)4/h7-10,15,17H,11H2,1-6H3,(H,21,23)(H,22,24)