N-(2-bromophenyl)-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C20H23BrFN3O3 MolecularWeight: 452.317323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrFN3O3/c1-24(11-14-8-9-18(28-3)16(22)10-14)13-20(27)25(2)12-19(26)23-17-7-5-4-6-15(17)21/h4-10H,11-13H2,1-3H3,(H,23,26)