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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]propyl]acetamide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCCNC(=O)COC2=C(C=C(C=C2)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCCNC(=O)COC2=C(C=C(C=C2)C)Br)Br

InChI

InChI=1S/C21H24Br2N2O4/c1-14-4-6-18(16(22)10-14)28-12-20(26)24-8-3-9-25-21(27)13-29-19-7-5-15(2)11-17(19)23/h4-7,10-11H,3,8-9,12-13H2,1-2H3,(H,24,26)(H,25,27)