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

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-[(N-methylanilino)carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-2-methyl-1-[(N-methylanilino)carbamoyl]propyl]benzamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NN(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O2/c1-13(2)17(21-18(24)14-9-11-15(20)12-10-14)19(25)22-23(3)16-7-5-4-6-8-16/h4-13,17H,1-3H3,(H,21,24)(H,22,25)/t17-/m0/s1