N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]cyclobutanecarbohydrazide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-11(2)14-8-7-12(3)9-15(14)22-10-16(20)18-19-17(21)13-5-4-6-13/h7-9,11,13H,4-6,10H2,1-3H3,(H,18,20)(H,19,21)