2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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