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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)F

InChI

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