2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3)F

InChI

InChI=1S/C17H16BrFN2O3/c1-10-2-3-11(6-13(10)19)21-17(22)9-20-14-8-16-15(7-12(14)18)23-4-5-24-16/h2-3,6-8,20H,4-5,9H2,1H3,(H,21,22)