4-[[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[2-(2-bromo-4-fluoro-phenoxy)propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2-bromo-4-fluorophenoxy)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[2-(2-bromo-4-fluorophenoxy)propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[2-(2-bromo-4-fluoro-phenoxy)propanoyl-methyl-amino]methyl]benzamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)F)Br

InChI

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