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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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