N-[2-[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoylamino]ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[2-[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoylamino]ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-[2-(2-bromo-4-fluoro-phenoxy)propanoylamino]ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-[[2-(2-bromo-4-fluorophenoxy)-1-oxopropyl]amino]ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-[2-(2-bromo-4-fluorophenoxy)propanoylamino]ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-[2-(2-bromo-4-fluoro-phenoxy)propanoylamino]ethyl]-3-fluoro-4-methyl-benzamide Formula: C19H19BrF2N2O3 MolecularWeight: 441.266566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C)OC2=C(C=C(C=C2)F)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C)OC2=C(C=C(C=C2)F)Br)F

InChI

InChI=1S/C19H19BrF2N2O3/c1-11-3-4-13(9-16(11)22)19(26)24-8-7-23-18(25)12(2)27-17-6-5-14(21)10-15(17)20/h3-6,9-10,12H,7-8H2,1-2H3,(H,23,25)(H,24,26)