N-(4-bromanyl-2-methyl-phenyl)-2-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[2-(4-fluorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[2-(4-fluorophenoxy)ethyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetyl]amino]acetamide Formula: C20H23BrFN3O3 MolecularWeight: 452.317323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23BrFN3O3/c1-14-11-15(21)3-8-18(14)24-19(26)12-23-20(27)13-25(2)9-10-28-17-6-4-16(22)5-7-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,23,27)(H,24,26)