2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=C(C=C(C=C2)Br)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=C(C=C(C=C2)Br)F)C

InChI

InChI=1S/C18H18BrFN2O3/c1-11-4-3-5-15(12(11)2)22-17(23)9-21-18(24)10-25-16-7-6-13(19)8-14(16)20/h3-8H,9-10H2,1-2H3,(H,21,24)(H,22,23)