N-[3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c1-2-17-11-12-22(21(25)13-17)31-16-24(29)27-19-8-6-7-18(14-19)26-23(28)15-30-20-9-4-3-5-10-20/h3-14H,2,15-16H2,1H3,(H,26,28)(H,27,29)