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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]propyl]acetamide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NCC(C)NC(=O)COC2=C(C=C(C=C2)CC)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NCC(C)NC(=O)COC2=C(C=C(C=C2)CC)Br)Br

InChI

InChI=1S/C23H28Br2N2O4/c1-4-16-6-8-20(18(24)10-16)30-13-22(28)26-12-15(3)27-23(29)14-31-21-9-7-17(5-2)11-19(21)25/h6-11,15H,4-5,12-14H2,1-3H3,(H,26,28)(H,27,29)