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

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]cyclopentanecarbohydrazide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-12(2)15-9-8-13(3)10-16(15)23-11-17(21)19-20-18(22)14-6-4-5-7-14/h8-10,12,14H,4-7,11H2,1-3H3,(H,19,21)(H,20,22)