2-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C20H23BrFN3O3 MolecularWeight: 452.317323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

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