N'-[2-(4-fluoranylphenoxy)propanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)propanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)propanoyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxopropyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)propanoyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)propanoyl]cyclobutanecarbohydrazide Formula: C14H17FN2O3 MolecularWeight: 280.294783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCC1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1CCC1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C14H17FN2O3/c1-9(20-12-7-5-11(15)6-8-12)13(18)16-17-14(19)10-3-2-4-10/h5-10H,2-4H2,1H3,(H,16,18)(H,17,19)