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

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C18H20FN3O5 MolecularWeight: 377.366903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)F)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)F)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H20FN3O5/c1-11(2)16(20-17(24)14-4-3-9-26-14)18(25)22-21-15(23)10-27-13-7-5-12(19)6-8-13/h3-9,11,16H,10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)