N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2-fluoranyl-N-methyl-benzamide Openeye Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-2-fluoro-N-methyl-benzamide CAS Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2-fluoro-N-methylbenzamide IUPAC Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2-fluoro-N-methylbenzamide Traditional Name: N-[(1S)-2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-2-fluoro-N-methyl-benzamide Formula: C24H23FN2O2 MolecularWeight: 390.450023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H23FN2O2/c1-16-10-9-11-17(2)21(16)26-23(28)22(18-12-5-4-6-13-18)27(3)24(29)19-14-7-8-15-20(19)25/h4-15,22H,1-3H3,(H,26,28)/t22-/m0/s1