N-[3-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C19H20BrFN2O3 MolecularWeight: 423.276103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C19H20BrFN2O3/c1-19(2,3)18(25)23-14-6-4-5-13(10-14)22-17(24)11-26-16-8-7-12(20)9-15(16)21/h4-10H,11H2,1-3H3,(H,22,24)(H,23,25)