N-[2-[2-(4-bromanylphenoxy)ethanoylamino]ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[2-(4-bromanylphenoxy)ethanoylamino]ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide Formula: C18H16BrF3N2O3 MolecularWeight: 445.23045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCNC(=O)COC2=CC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCNC(=O)COC2=CC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C18H16BrF3N2O3/c19-14-5-7-15(8-6-14)27-11-16(25)23-9-10-24-17(26)12-1-3-13(4-2-12)18(20,21)22/h1-8H,9-11H2,(H,23,25)(H,24,26)