N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C21H22BrN3O4/c1-4-28-19-10-15(11-23)5-8-18(19)29-13-21(27)25(3)12-20(26)24-17-7-6-16(22)9-14(17)2/h5-10H,4,12-13H2,1-3H3,(H,24,26)