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

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)C#N)OCC)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)C#N)OCC)C(=O)C

InChI

InChI=1S/C22H24BrN3O4/c1-4-26(15(3)27)13-16-7-6-8-18(9-16)25-21(28)14-30-22-19(23)10-17(12-24)11-20(22)29-5-2/h6-11H,4-5,13-14H2,1-3H3,(H,25,28)