N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=C(C=CC(=C1)C(=O)C)OC)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=C(C=CC(=C1)C(=O)C)OC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O5/c1-12(24)14-4-9-18(27-3)15(10-14)11-19(25)22-23-20(26)13(2)28-17-7-5-16(21)6-8-17/h4-10,13H,11H2,1-3H3,(H,22,25)(H,23,26)