N-[2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C14H18BrFN2O3 MolecularWeight: 361.206723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)COC1=C(C=C(C=C1)Br)F

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)COC1=C(C=C(C=C1)Br)F

InChI

InChI=1S/C14H18BrFN2O3/c1-9(2)14(20)18-6-5-17-13(19)8-21-12-4-3-10(15)7-11(12)16/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,19)(H,18,20)