2-[2-[2-(3-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(3-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[2-[2-(3-fluorobenzoyl)hydrazino]-2-oxo-ethoxy]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[2-[[(3-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(3-fluorobenzoyl)hydrazinyl]-2-oxoethoxy]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[2-[N'-(3-fluorobenzoyl)hydrazino]-2-keto-ethoxy]-N-(4-propoxyphenyl)acetamide Formula: C20H22FN3O5 MolecularWeight: 403.404183

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C20H22FN3O5/c1-2-10-29-17-8-6-16(7-9-17)22-18(25)12-28-13-19(26)23-24-20(27)14-4-3-5-15(21)11-14/h3-9,11H,2,10,12-13H2,1H3,(H,22,25)(H,23,26)(H,24,27)