2-fluoranyl-N-[1-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[1-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-fluoro-N-[1-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-fluoro-N-[1-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-fluoro-N-[1-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-fluoro-N-[1-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C21H24FN3O5 MolecularWeight: 417.430763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C21H24FN3O5/c1-13(2)19(23-20(27)16-6-4-5-7-17(16)22)21(28)25-24-18(26)12-30-15-10-8-14(29-3)9-11-15/h4-11,13,19H,12H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)