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

Systemtic Name: 2-[4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-N-methyl-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)CC(=O)NC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-3-13-6-9-17(16(20)10-13)25-12-19(24)22-15-7-4-14(5-8-15)11-18(23)21-2/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)