4-butoxy-N-[2-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[N'-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C22H26FN3O5 MolecularWeight: 431.457343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C22H26FN3O5/c1-3-4-13-30-18-9-5-16(6-10-18)22(29)24-14-20(27)25-26-21(28)15(2)31-19-11-7-17(23)8-12-19/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)