N-(2-bromophenyl)-2-[2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[3-(4-fluorophenoxy)propyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[3-(4-fluorophenoxy)propyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetyl]amino]acetamide Formula: C20H23BrFN3O3 MolecularWeight: 452.317323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrFN3O3/c1-25(11-4-12-28-16-9-7-15(22)8-10-16)14-20(27)23-13-19(26)24-18-6-3-2-5-17(18)21/h2-3,5-10H,4,11-14H2,1H3,(H,23,27)(H,24,26)