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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C27H28Br2N2O4 MolecularWeight: 604.33022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28Br2N2O4/c1-4-18-7-10-24(21(28)12-18)34-15-26(32)30-20-9-6-17(3)23(14-20)31-27(33)16-35-25-11-8-19(5-2)13-22(25)29/h6-14H,4-5,15-16H2,1-3H3,(H,30,32)(H,31,33)