N-[1-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H22FN3O5 MolecularWeight: 391.393483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC=C(C=C1)F)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC=C(C=C1)F)NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H22FN3O5/c1-11(2)16(21-18(25)15-5-4-10-27-15)19(26)23-22-17(24)12(3)28-14-8-6-13(20)7-9-14/h4-12,16H,1-3H3,(H,21,25)(H,22,24)(H,23,26)