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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]ethyl]acetamide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Br2N2O4/c1-3-15-5-7-19(17(23)11-15)29-13-21(27)25-9-10-26-22(28)14-30-20-8-6-16(4-2)12-18(20)24/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,25,27)(H,26,28)