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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN2O3/c1-11-6-12(2-3-14(11)20)9-22-18(23)10-21-15-8-17-16(7-13(15)19)24-4-5-25-17/h2-3,6-8,21H,4-5,9-10H2,1H3,(H,22,23)