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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C(=O)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C(=O)C)Br

InChI

InChI=1S/C19H21BrN2O3/c1-4-14-5-10-18(17(20)11-14)25-12-19(24)21-15-6-8-16(9-7-15)22(3)13(2)23/h5-11H,4,12H2,1-3H3,(H,21,24)