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

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

Systemtic Name:2-bromanyl-N-[(2S)-1-[(4-fluoranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2-bromo-N-[(1S)-1-[(4-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide
CAS Name:2-bromo-N-[(2S)-1-(4-fluoro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC Name:2-bromo-N-[(2S)-1-(4-fluoro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide
Traditional Name:2-bromo-N-[(1S)-1-[(4-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide
Formula: C19H20BrFN2O2
MolecularWeight: 407.276703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Br


Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Br


InChI

InChI=1S/C19H20BrFN2O2/c1-11(2)17(23-18(24)14-6-4-5-7-15(14)20)19(25)22-16-9-8-13(21)10-12(16)3/h4-11,17H,1-3H3,(H,22,25)(H,23,24)/t17-/m0/s1


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