N-[1-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[2-(4-fluorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3/c1-12(2)17(22-18(25)14-6-4-13(3)5-7-14)20(27)24-23-19(26)15-8-10-16(21)11-9-15/h4-12,17H,1-3H3,(H,22,25)(H,23,26)(H,24,27)