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

Systemtic Name: N-[3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-2-17-11-12-22(21(25)13-17)30-16-24(29)27-20-10-6-9-19(15-20)26-23(28)14-18-7-4-3-5-8-18/h3-13,15H,2,14,16H2,1H3,(H,26,28)(H,27,29)