N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-fluoranyl-N-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-1,1-dimethyl-2-oxo-ethyl]-2-fluoro-N-methyl-benzamide CAS Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-fluoro-N-methylbenzamide IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-fluoro-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1,1-dimethyl-ethyl]-2-fluoro-N-methyl-benzamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)N(C)C(=O)C2=CC=CC=C2F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)N(C)C(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H23FN2O2/c1-13-9-8-10-14(2)17(13)22-19(25)20(3,4)23(5)18(24)15-11-6-7-12-16(15)21/h6-12H,1-5H3,(H,22,25)