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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[[(4-methylbenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[(p-toluoylamino)carbamoyl]propyl]benzamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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