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

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C21H24FN3O4/c1-13(2)19(23-20(27)17-7-5-4-6-14(17)3)21(28)25-24-18(26)12-29-16-10-8-15(22)9-11-16/h4-11,13,19H,12H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)