4-(4-ethanoylphenoxy)-N'-[2-(3-fluoranylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-ethanoylphenoxy)-N'-[2-(3-fluoranylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(4-acetylphenoxy)-N'-[2-(3-fluorophenoxy)acetyl]butanehydrazide CAS Name: 4-(4-acetylphenoxy)-N'-[2-(3-fluorophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-acetylphenoxy)-N'-[2-(3-fluorophenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-acetylphenoxy)-N'-[2-(3-fluorophenoxy)acetyl]butyrohydrazide Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C20H21FN2O5/c1-14(24)15-7-9-17(10-8-15)27-11-3-6-19(25)22-23-20(26)13-28-18-5-2-4-16(21)12-18/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,22,25)(H,23,26)